Šerbanović, Slobodan P.

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Authority KeyName Variants
5e0f6fc5-f825-4e3c-b066-76638844505d
  • Šerbanović, Slobodan P. (83)
  • Šerbanović, Slobodan (2)
Projects
New industrial and environmental application of chemical thermodynamics to the development of the chemical processes with multiphase and multicomponent systems Ministry of Science and Environmental Protection, Serbia
Primena hemijske termodinamike u fenomenima prenosa višefaznih višekomponentnih sistema Faculty of Technology and Metallurgy, University of Belgrade
Research Fund of Ministry of Science and Environmental Protection, Serbia Ministry of Education and Science, Serbia
Fundacao para a Ciencia e a Tecnologia (FCT), PortugalPortuguese Foundation for Science and Technology [PTDC/EQU-EPR/103505/2008] Fundacao para a Ciencia e a Tecnologia, (FCT), PortugalPortuguese Foundation for Science and Technology [PTDC/EQU-EPR/103505/2008]
Ministry of Education, Science and Technological Development of the Republic of Serbia Ministry of Science and Technological Development of the Republic of Serbia
Research Fund of Ministry of Education and Science, Serbia Research Fund of the Ministry of Education and Science, Serbia
Fundacao para a Ciencia e a Tecnologia, (FCT), PortugalPortuguese Foundation for Science and Technology [ERA CHEM/0001/2007, PTDC/EQU-EPR/103505/2008] Fundacao para a Ciencia e a Tecnologia (FCT), PortugalPortuguese Foundation for Science and Technology [PEst-OE/QUI/UIO100/2013, PTDC/EQUEPR/103505/2008]
GEA Ecoflex GmbH, Sarstedt, Germany German Academic Exchange Bureau, DAADDeutscher Akademischer Austausch Dienst (DAAD)
Instituto Superior Tecnico, Portugal Ministry of Education, Science and Technical Development of the Republic of Serbia
Ministry of Science and Technological Developement, Serbia Projecto Estrategico [PEst-OE/QUI/UI0100/2013]
project "Projecto Estrategico" [PEst-OE/QUI/UI0100/2013] Research Fund of Ministry of Education, Science and Environmental Protection, Serbia
Research Fund of Ministry of Education, Science and Technological Development, Serbia Research Fund of the Ministry of Education, Science and Technological Development of the Republic of
This work was supported by a grant from the Research Fund of Ministry of Science and Environmental Protection, Serbia, and the Faculty of Technology and Metallurgy, University of Belgrade.

Author's Bibliography

Solutions of ionic liquids with diverse aliphatic and aromatic solutes - Phase behavior and potentials for applications: A review article

Višak, Zoran P.; Calado, Marta S.; Vuksanović, Jelena; Ivaniš, Gorica; Branco, Adriana S. H.; Grozdanić, Nikola; Kijevčanin, Mirjana; Šerbanović, Slobodan P.

(Elsevier, Amsterdam, 2019)

TY  - JOUR
AU  - Višak, Zoran P.
AU  - Calado, Marta S.
AU  - Vuksanović, Jelena
AU  - Ivaniš, Gorica
AU  - Branco, Adriana S. H.
AU  - Grozdanić, Nikola
AU  - Kijevčanin, Mirjana
AU  - Šerbanović, Slobodan P.
PY  - 2019
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/4133
AB  - This article principally reviews our research related to liquid-liquid and solid-liquid phase behavior of imidazolium- and phosphonium-based ionic liquids, mainly having bistriflamide ([NTf2](-)) or triflate ([OTf](-)) anions, with several aliphatic and aromatic solutes (target molecules). The latter include: (i) diols and triols: 1,2-propanediol, 1,3-propanediol and glycerol; (ii) polymer poly(ethylene glycol) (PEG): average molecular mass 200, 400 and 2050 - PEG200 (liquid), PEG400 (liquid) and PEG2050 (solid), respectively; (iii) polar aromatic compounds: nicotine, aniline, phenolic acids (vanillic, ferulic and caffeic acid,), thymol and caffeine and (iv) non-polar aromatic compounds (benzene, toluene, p-xylene). In these studies, the effects of the cation and anion, cation alkyl chain and PEG chain lengths on the observed phase behaviors were scrutinized. Thus, one of the major observations is that the anion - bistriflamide/triflate - selection usually had strong, sometimes really remarkable effects on the solvent abilities of the studied ionic liquids. Namely, in the case of the hydrogen-bonding solutes, the ionic liquids with the triflate anion generally exhibited substantially higher solubility than those having the bistriflamide anion. Nevertheless, with the aromatic compounds the situation was the opposite - in most of the cases it was the bistriflamide anion that favoured solubility. Moreover, our other studies confirmed the ability of PEG to dissolve both polar and non-polar aromatic compounds. Therefore, two general possibilities of application of alternative, environmentally acceptable, solvents of tuneable solvent properties appeared. One is to use homogeneous mixtures of two ionic liquids having [NTf2](-) and [OTf](-) anions as mixed solvents. The other, however, envisages the application of homogeneous and heterogeneous (PEG + ionic liquid) solutions as tuneable solvents for aromatic solutes. Such mixed solvents have potential applications in separation of the aforesaid target molecules from their aqueous solutions or in extraction from original matrices. From the fundamental point of view the phase equilibrium studies reviewed herein and the diversity of the pure compounds - ionic liquids and target molecules - represent a good base for the discussion of interactions between the molecules that exist in the studied solutions.
PB  - Elsevier, Amsterdam
T2  - Arabian Journal of Chemistry
T1  - Solutions of ionic liquids with diverse aliphatic and aromatic solutes - Phase behavior and potentials for applications: A review article
EP  - 1640
IS  - 7
SP  - 1628
VL  - 12
DO  - 10.1016/j.arabjc.2014.10.003
ER  - 
@article{
author = "Višak, Zoran P. and Calado, Marta S. and Vuksanović, Jelena and Ivaniš, Gorica and Branco, Adriana S. H. and Grozdanić, Nikola and Kijevčanin, Mirjana and Šerbanović, Slobodan P.",
year = "2019",
abstract = "This article principally reviews our research related to liquid-liquid and solid-liquid phase behavior of imidazolium- and phosphonium-based ionic liquids, mainly having bistriflamide ([NTf2](-)) or triflate ([OTf](-)) anions, with several aliphatic and aromatic solutes (target molecules). The latter include: (i) diols and triols: 1,2-propanediol, 1,3-propanediol and glycerol; (ii) polymer poly(ethylene glycol) (PEG): average molecular mass 200, 400 and 2050 - PEG200 (liquid), PEG400 (liquid) and PEG2050 (solid), respectively; (iii) polar aromatic compounds: nicotine, aniline, phenolic acids (vanillic, ferulic and caffeic acid,), thymol and caffeine and (iv) non-polar aromatic compounds (benzene, toluene, p-xylene). In these studies, the effects of the cation and anion, cation alkyl chain and PEG chain lengths on the observed phase behaviors were scrutinized. Thus, one of the major observations is that the anion - bistriflamide/triflate - selection usually had strong, sometimes really remarkable effects on the solvent abilities of the studied ionic liquids. Namely, in the case of the hydrogen-bonding solutes, the ionic liquids with the triflate anion generally exhibited substantially higher solubility than those having the bistriflamide anion. Nevertheless, with the aromatic compounds the situation was the opposite - in most of the cases it was the bistriflamide anion that favoured solubility. Moreover, our other studies confirmed the ability of PEG to dissolve both polar and non-polar aromatic compounds. Therefore, two general possibilities of application of alternative, environmentally acceptable, solvents of tuneable solvent properties appeared. One is to use homogeneous mixtures of two ionic liquids having [NTf2](-) and [OTf](-) anions as mixed solvents. The other, however, envisages the application of homogeneous and heterogeneous (PEG + ionic liquid) solutions as tuneable solvents for aromatic solutes. Such mixed solvents have potential applications in separation of the aforesaid target molecules from their aqueous solutions or in extraction from original matrices. From the fundamental point of view the phase equilibrium studies reviewed herein and the diversity of the pure compounds - ionic liquids and target molecules - represent a good base for the discussion of interactions between the molecules that exist in the studied solutions.",
publisher = "Elsevier, Amsterdam",
journal = "Arabian Journal of Chemistry",
title = "Solutions of ionic liquids with diverse aliphatic and aromatic solutes - Phase behavior and potentials for applications: A review article",
pages = "1640-1628",
number = "7",
volume = "12",
doi = "10.1016/j.arabjc.2014.10.003"
}
Višak, Z. P., Calado, M. S., Vuksanović, J., Ivaniš, G., Branco, A. S. H., Grozdanić, N., Kijevčanin, M.,& Šerbanović, S. P.. (2019). Solutions of ionic liquids with diverse aliphatic and aromatic solutes - Phase behavior and potentials for applications: A review article. in Arabian Journal of Chemistry
Elsevier, Amsterdam., 12(7), 1628-1640.
https://doi.org/10.1016/j.arabjc.2014.10.003
Višak ZP, Calado MS, Vuksanović J, Ivaniš G, Branco ASH, Grozdanić N, Kijevčanin M, Šerbanović SP. Solutions of ionic liquids with diverse aliphatic and aromatic solutes - Phase behavior and potentials for applications: A review article. in Arabian Journal of Chemistry. 2019;12(7):1628-1640.
doi:10.1016/j.arabjc.2014.10.003 .
Višak, Zoran P., Calado, Marta S., Vuksanović, Jelena, Ivaniš, Gorica, Branco, Adriana S. H., Grozdanić, Nikola, Kijevčanin, Mirjana, Šerbanović, Slobodan P., "Solutions of ionic liquids with diverse aliphatic and aromatic solutes - Phase behavior and potentials for applications: A review article" in Arabian Journal of Chemistry, 12, no. 7 (2019):1628-1640,
https://doi.org/10.1016/j.arabjc.2014.10.003 . .
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Experimental investigation and modeling of thermophysical and extraction properties of choline chloride plus DL-malic acid based deep eutectic solvent

Vuksanović, Jelena; Todorović, Nina; Kijevčanin, Mirjana; Šerbanović, Slobodan P.; Radović, Ivona

(Srpsko hemijsko društvo, Beograd, 2017)

TY  - JOUR
AU  - Vuksanović, Jelena
AU  - Todorović, Nina
AU  - Kijevčanin, Mirjana
AU  - Šerbanović, Slobodan P.
AU  - Radović, Ivona
PY  - 2017
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3601
AB  - The ability of non-toxic and biodegradable deep eutectic solvent (DES) choline chloride + DL-malic acid in mole ratio 1: 1, for the breaking of the azeotropes heptane + methanol and toluene + methanol by means of liquid-liquid extraction was evaluated. Ternary liquid-liquid equilibrium experiments were performed at 298.15 K and at atmospheric pressure. Densities, viscosities and refractive indices of DES + methanol and water + DES systems were experimentally determined over a wide temperature range and at atmospheric pressure. Additionally, the viscosities of DES + glycerol mixture were determined at temperatures up to 363.15 K to check how much the addition of glycerol decreases high viscosities of DES. The results indicate that the addition of small amounts of water or glycerol as a third component significantly decreases the viscosity of the investigated deep eutectic solvent. Based on the selectivity and distribution ratio values, the extraction ability of the investigated deep eutectic solvent, in comparison with the conventionally used solvents, yields promising results. Non-random two-liquid (NRTL) and universal quasichemical (UNIQUAC) models were satisfactorily applied for correlation of experimental phase equilibrium data for two ternary mixtures.
PB  - Srpsko hemijsko društvo, Beograd
T2  - Journal of the Serbian Chemical Society
T1  - Experimental investigation and modeling of thermophysical and extraction properties of choline chloride plus DL-malic acid based deep eutectic solvent
EP  - 1302
IS  - 11
SP  - 1287
VL  - 82
DO  - 10.2298/JSC170316054V
ER  - 
@article{
author = "Vuksanović, Jelena and Todorović, Nina and Kijevčanin, Mirjana and Šerbanović, Slobodan P. and Radović, Ivona",
year = "2017",
abstract = "The ability of non-toxic and biodegradable deep eutectic solvent (DES) choline chloride + DL-malic acid in mole ratio 1: 1, for the breaking of the azeotropes heptane + methanol and toluene + methanol by means of liquid-liquid extraction was evaluated. Ternary liquid-liquid equilibrium experiments were performed at 298.15 K and at atmospheric pressure. Densities, viscosities and refractive indices of DES + methanol and water + DES systems were experimentally determined over a wide temperature range and at atmospheric pressure. Additionally, the viscosities of DES + glycerol mixture were determined at temperatures up to 363.15 K to check how much the addition of glycerol decreases high viscosities of DES. The results indicate that the addition of small amounts of water or glycerol as a third component significantly decreases the viscosity of the investigated deep eutectic solvent. Based on the selectivity and distribution ratio values, the extraction ability of the investigated deep eutectic solvent, in comparison with the conventionally used solvents, yields promising results. Non-random two-liquid (NRTL) and universal quasichemical (UNIQUAC) models were satisfactorily applied for correlation of experimental phase equilibrium data for two ternary mixtures.",
publisher = "Srpsko hemijsko društvo, Beograd",
journal = "Journal of the Serbian Chemical Society",
title = "Experimental investigation and modeling of thermophysical and extraction properties of choline chloride plus DL-malic acid based deep eutectic solvent",
pages = "1302-1287",
number = "11",
volume = "82",
doi = "10.2298/JSC170316054V"
}
Vuksanović, J., Todorović, N., Kijevčanin, M., Šerbanović, S. P.,& Radović, I.. (2017). Experimental investigation and modeling of thermophysical and extraction properties of choline chloride plus DL-malic acid based deep eutectic solvent. in Journal of the Serbian Chemical Society
Srpsko hemijsko društvo, Beograd., 82(11), 1287-1302.
https://doi.org/10.2298/JSC170316054V
Vuksanović J, Todorović N, Kijevčanin M, Šerbanović SP, Radović I. Experimental investigation and modeling of thermophysical and extraction properties of choline chloride plus DL-malic acid based deep eutectic solvent. in Journal of the Serbian Chemical Society. 2017;82(11):1287-1302.
doi:10.2298/JSC170316054V .
Vuksanović, Jelena, Todorović, Nina, Kijevčanin, Mirjana, Šerbanović, Slobodan P., Radović, Ivona, "Experimental investigation and modeling of thermophysical and extraction properties of choline chloride plus DL-malic acid based deep eutectic solvent" in Journal of the Serbian Chemical Society, 82, no. 11 (2017):1287-1302,
https://doi.org/10.2298/JSC170316054V . .
7
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Prediction of excess molar volumes of binary mixtures by Prigogine-Flory-Patterson (PFP) and extended real association solution (ERAS) models

Radović, Ivona; Grozdanić, Nikola; Đorđević, Bojan D.; Šerbanović, Slobodan P.; Kijevčanin, Mirjana

(Srpsko hemijsko društvo, Beograd, 2017)

TY  - JOUR
AU  - Radović, Ivona
AU  - Grozdanić, Nikola
AU  - Đorđević, Bojan D.
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
PY  - 2017
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3640
AB  - In this paper, the Prigogine-Flory-Patterson (PFP) theoretical model and the extended real association solution (ERAS) model for the prediction of the excess molar volumes of 17 binary sets of alcohols (methanol, ethanol, propan-1-ol, butan-1-ol, butan-2-ol and pentan-1-ol) with benzene, chlorobenzene, acetonitrile, hexan-1-amine and n-heptane were tested at 298.15 K and atmospheric pressure. The binary sets contained 333 experimental data points for 11 different compounds. The ERAS model demonstrated better correlative characteristics for binary mixtures comparing to PFP model. The ERAS model is successfully applied on all binary systems except ethanol + benzene and propan- 1-ol + benzene. PFP model gave less satisfactory results for all systems except butan-1-ol + hexan-1-amine, for which obtained results were acceptable.
PB  - Srpsko hemijsko društvo, Beograd
T2  - Journal of the Serbian Chemical Society
T1  - Prediction of excess molar volumes of binary mixtures by Prigogine-Flory-Patterson (PFP) and extended real association solution (ERAS) models
EP  - 1390
IS  - 12
SP  - 1379
VL  - 82
DO  - 10.2298/JSC170817103R
ER  - 
@article{
author = "Radović, Ivona and Grozdanić, Nikola and Đorđević, Bojan D. and Šerbanović, Slobodan P. and Kijevčanin, Mirjana",
year = "2017",
abstract = "In this paper, the Prigogine-Flory-Patterson (PFP) theoretical model and the extended real association solution (ERAS) model for the prediction of the excess molar volumes of 17 binary sets of alcohols (methanol, ethanol, propan-1-ol, butan-1-ol, butan-2-ol and pentan-1-ol) with benzene, chlorobenzene, acetonitrile, hexan-1-amine and n-heptane were tested at 298.15 K and atmospheric pressure. The binary sets contained 333 experimental data points for 11 different compounds. The ERAS model demonstrated better correlative characteristics for binary mixtures comparing to PFP model. The ERAS model is successfully applied on all binary systems except ethanol + benzene and propan- 1-ol + benzene. PFP model gave less satisfactory results for all systems except butan-1-ol + hexan-1-amine, for which obtained results were acceptable.",
publisher = "Srpsko hemijsko društvo, Beograd",
journal = "Journal of the Serbian Chemical Society",
title = "Prediction of excess molar volumes of binary mixtures by Prigogine-Flory-Patterson (PFP) and extended real association solution (ERAS) models",
pages = "1390-1379",
number = "12",
volume = "82",
doi = "10.2298/JSC170817103R"
}
Radović, I., Grozdanić, N., Đorđević, B. D., Šerbanović, S. P.,& Kijevčanin, M.. (2017). Prediction of excess molar volumes of binary mixtures by Prigogine-Flory-Patterson (PFP) and extended real association solution (ERAS) models. in Journal of the Serbian Chemical Society
Srpsko hemijsko društvo, Beograd., 82(12), 1379-1390.
https://doi.org/10.2298/JSC170817103R
Radović I, Grozdanić N, Đorđević BD, Šerbanović SP, Kijevčanin M. Prediction of excess molar volumes of binary mixtures by Prigogine-Flory-Patterson (PFP) and extended real association solution (ERAS) models. in Journal of the Serbian Chemical Society. 2017;82(12):1379-1390.
doi:10.2298/JSC170817103R .
Radović, Ivona, Grozdanić, Nikola, Đorđević, Bojan D., Šerbanović, Slobodan P., Kijevčanin, Mirjana, "Prediction of excess molar volumes of binary mixtures by Prigogine-Flory-Patterson (PFP) and extended real association solution (ERAS) models" in Journal of the Serbian Chemical Society, 82, no. 12 (2017):1379-1390,
https://doi.org/10.2298/JSC170817103R . .
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Volumetric and viscometric properties of binary liquid mixtures as potential solvents for flue gas desulfurization processes

Živković, Nikola V.; Živković, Emila; Šerbanović, Slobodan P.; Majstorović, Divna; Kijevčanin, Mirjana

(Academic Press Ltd- Elsevier Science Ltd, London, 2017)

TY  - JOUR
AU  - Živković, Nikola V.
AU  - Živković, Emila
AU  - Šerbanović, Slobodan P.
AU  - Majstorović, Divna
AU  - Kijevčanin, Mirjana
PY  - 2017
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3697
AB  - Desulphurization processes (FGD) of flue gases from the thermal power and industrial plants, based on organic liquid solvents with mechanism of physical absorption (tetraethylene glycol dimethyl ether) or combination of physical and chemical absorption (N-methyl-2-pyrrolidone), recently gained its significance. The research results presented in this paper include density and dynamic viscosity measurements of following binary systems at atmospheric pressure: polyethylene glycol 200 + tetraethylene glycol dimethyl ether, polyethylene glycol 400 + tetraethylene glycol dimethyl ether, in temperature range from 288.15 to 333.15 K, and binary systems polyethylene glycol 200 + N-methyl-2-pyrrolidone and polyethylene glycol 400 + N-methyl-2-pyrrolidone, in temperature range from 288.15 to 323.15 K. In order to analyze and comment intermolecular interactions, calculated values of excess molar volumes and viscosity deviations were used. Strong, physical interactions of dipole-dipole type or formation of intermolecular hydrogen bonds lead and contribute to negative V-E values that occur in these systems. Calculated values of excess and deviation properties were interpolated using the Redlich-Kister polynomial equation. Viscosity modeling has been performed, using predictive, group contribution models (UNIFAC - VISCO and ASOG- VISCO) as well as correlative models (McAlister, Eyring - UNIQUAC and Eyring - NRTL). For simultaneous modeling of excess molar volumes and viscosities, model based on the equation of state was used. For investigated systems, correlative McAllister models gave the best results and can be used for viscosity calculations.
PB  - Academic Press Ltd- Elsevier Science Ltd, London
T2  - Journal of Chemical Thermodynamics
T1  - Volumetric and viscometric properties of binary liquid mixtures as potential solvents for flue gas desulfurization processes
EP  - 180
SP  - 162
VL  - 108
DO  - 10.1016/j.jct.2017.01.018
ER  - 
@article{
author = "Živković, Nikola V. and Živković, Emila and Šerbanović, Slobodan P. and Majstorović, Divna and Kijevčanin, Mirjana",
year = "2017",
abstract = "Desulphurization processes (FGD) of flue gases from the thermal power and industrial plants, based on organic liquid solvents with mechanism of physical absorption (tetraethylene glycol dimethyl ether) or combination of physical and chemical absorption (N-methyl-2-pyrrolidone), recently gained its significance. The research results presented in this paper include density and dynamic viscosity measurements of following binary systems at atmospheric pressure: polyethylene glycol 200 + tetraethylene glycol dimethyl ether, polyethylene glycol 400 + tetraethylene glycol dimethyl ether, in temperature range from 288.15 to 333.15 K, and binary systems polyethylene glycol 200 + N-methyl-2-pyrrolidone and polyethylene glycol 400 + N-methyl-2-pyrrolidone, in temperature range from 288.15 to 323.15 K. In order to analyze and comment intermolecular interactions, calculated values of excess molar volumes and viscosity deviations were used. Strong, physical interactions of dipole-dipole type or formation of intermolecular hydrogen bonds lead and contribute to negative V-E values that occur in these systems. Calculated values of excess and deviation properties were interpolated using the Redlich-Kister polynomial equation. Viscosity modeling has been performed, using predictive, group contribution models (UNIFAC - VISCO and ASOG- VISCO) as well as correlative models (McAlister, Eyring - UNIQUAC and Eyring - NRTL). For simultaneous modeling of excess molar volumes and viscosities, model based on the equation of state was used. For investigated systems, correlative McAllister models gave the best results and can be used for viscosity calculations.",
publisher = "Academic Press Ltd- Elsevier Science Ltd, London",
journal = "Journal of Chemical Thermodynamics",
title = "Volumetric and viscometric properties of binary liquid mixtures as potential solvents for flue gas desulfurization processes",
pages = "180-162",
volume = "108",
doi = "10.1016/j.jct.2017.01.018"
}
Živković, N. V., Živković, E., Šerbanović, S. P., Majstorović, D.,& Kijevčanin, M.. (2017). Volumetric and viscometric properties of binary liquid mixtures as potential solvents for flue gas desulfurization processes. in Journal of Chemical Thermodynamics
Academic Press Ltd- Elsevier Science Ltd, London., 108, 162-180.
https://doi.org/10.1016/j.jct.2017.01.018
Živković NV, Živković E, Šerbanović SP, Majstorović D, Kijevčanin M. Volumetric and viscometric properties of binary liquid mixtures as potential solvents for flue gas desulfurization processes. in Journal of Chemical Thermodynamics. 2017;108:162-180.
doi:10.1016/j.jct.2017.01.018 .
Živković, Nikola V., Živković, Emila, Šerbanović, Slobodan P., Majstorović, Divna, Kijevčanin, Mirjana, "Volumetric and viscometric properties of binary liquid mixtures as potential solvents for flue gas desulfurization processes" in Journal of Chemical Thermodynamics, 108 (2017):162-180,
https://doi.org/10.1016/j.jct.2017.01.018 . .
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Densities, viscosities and refractive indices of binary mixtures containing methyl ethyl ketone. Friction theory. New UNIFAC-VISCO and ASOG-VISCO parameter determination

Živković, Emila; Majstorović, Divna; Jovanović, Jovan; Šerbanović, Slobodan P.; Kijevčanin, Mirjana

(Elsevier Science Bv, Amsterdam, 2016)

TY  - JOUR
AU  - Živković, Emila
AU  - Majstorović, Divna
AU  - Jovanović, Jovan
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
PY  - 2016
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3428
AB  - In this paper densities, viscosities and refractive indices of four binary mixtures containing methyl ethyl ketone, at atmospheric pressure and in the temperature range from 288.15 K to 333.15 K are reported. From experimental measurements excess molar volumes, viscosity deviations and refractive index deviations are calculated and fitted to the Redlich-Kister equation. For the analysis of molecular interactions present in the mixtures, molar excess Gibbs free energies of activation of viscous flow are also calculated and fitted to the Redlich Kister polynomial equation. Experimental viscosity data are modeled by friction theory, predictive UNIFAC-VISCO and ASOG-VISCO models and correlative Teja-Rice, Grunberg Nissan, McAlister, Eyring-UNIQUAC and Eyring-NRTL models. The new CO-CH2O and CO pyridine interaction parameters are determined for their application in the UNIFAC-VISCO and ASOG-VISCO models.
PB  - Elsevier Science Bv, Amsterdam
T2  - Fluid Phase Equilibria
T1  - Densities, viscosities and refractive indices of binary mixtures containing methyl ethyl ketone. Friction theory. New UNIFAC-VISCO and ASOG-VISCO parameter determination
EP  - 136
SP  - 120
VL  - 417
DO  - 10.1016/j.fluid.2016.02.031
ER  - 
@article{
author = "Živković, Emila and Majstorović, Divna and Jovanović, Jovan and Šerbanović, Slobodan P. and Kijevčanin, Mirjana",
year = "2016",
abstract = "In this paper densities, viscosities and refractive indices of four binary mixtures containing methyl ethyl ketone, at atmospheric pressure and in the temperature range from 288.15 K to 333.15 K are reported. From experimental measurements excess molar volumes, viscosity deviations and refractive index deviations are calculated and fitted to the Redlich-Kister equation. For the analysis of molecular interactions present in the mixtures, molar excess Gibbs free energies of activation of viscous flow are also calculated and fitted to the Redlich Kister polynomial equation. Experimental viscosity data are modeled by friction theory, predictive UNIFAC-VISCO and ASOG-VISCO models and correlative Teja-Rice, Grunberg Nissan, McAlister, Eyring-UNIQUAC and Eyring-NRTL models. The new CO-CH2O and CO pyridine interaction parameters are determined for their application in the UNIFAC-VISCO and ASOG-VISCO models.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Fluid Phase Equilibria",
title = "Densities, viscosities and refractive indices of binary mixtures containing methyl ethyl ketone. Friction theory. New UNIFAC-VISCO and ASOG-VISCO parameter determination",
pages = "136-120",
volume = "417",
doi = "10.1016/j.fluid.2016.02.031"
}
Živković, E., Majstorović, D., Jovanović, J., Šerbanović, S. P.,& Kijevčanin, M.. (2016). Densities, viscosities and refractive indices of binary mixtures containing methyl ethyl ketone. Friction theory. New UNIFAC-VISCO and ASOG-VISCO parameter determination. in Fluid Phase Equilibria
Elsevier Science Bv, Amsterdam., 417, 120-136.
https://doi.org/10.1016/j.fluid.2016.02.031
Živković E, Majstorović D, Jovanović J, Šerbanović SP, Kijevčanin M. Densities, viscosities and refractive indices of binary mixtures containing methyl ethyl ketone. Friction theory. New UNIFAC-VISCO and ASOG-VISCO parameter determination. in Fluid Phase Equilibria. 2016;417:120-136.
doi:10.1016/j.fluid.2016.02.031 .
Živković, Emila, Majstorović, Divna, Jovanović, Jovan, Šerbanović, Slobodan P., Kijevčanin, Mirjana, "Densities, viscosities and refractive indices of binary mixtures containing methyl ethyl ketone. Friction theory. New UNIFAC-VISCO and ASOG-VISCO parameter determination" in Fluid Phase Equilibria, 417 (2016):120-136,
https://doi.org/10.1016/j.fluid.2016.02.031 . .
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Experimental measurements and modelling of volumetric properties, refractive index and viscosity of binary systems of ethyl lactate with methyl ethyl ketone, toluene and n-methyl-2-pirrolidone at 288.15-323.15 K and atmospheric pressure. New UNIFAC-VISCO

Majstorović, Divna; Živković, Emila; Jovanović, Jovan; Šerbanović, Slobodan P.; Kijevčanin, Mirjana

(Elsevier Science Bv, Amsterdam, 2015)

TY  - JOUR
AU  - Majstorović, Divna
AU  - Živković, Emila
AU  - Jovanović, Jovan
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
PY  - 2015
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3105
AB  - Densities, refractive indices and viscosities of three binary systems consisting of ethyl lactate with methyl ethyl ketone (MEK) or toluene or n-methyl-2-pirrolidone (NMP) were measured at eight temperatures (288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15 and 323.15) K and atmospheric pressure. From these data, excess molar volumes, deviations in refractive indices and viscosity deviations were calculated and correlated with the Redlich-Kister equation. The obtained results for excess molar volume have been used for analysis of specific molecular interactions between mixture components and the influence of temperature on them. In addition the modeling of V-E binary data was performed with the Peng-Robinson-Stryjek-Vera cubic equation of state (PRSV CEOS) coupled with the van der Waals (vdW1) and CEOS/G(E) mixing rules. The refractive indices of binary mixtures were predicted by various mixing rules and compared with experimental data. The viscosity modeling was done by UNIFAC-VISCO and ASOG-VISCO models, which could be used as predictive if all interaction parameters between functional groups are known, and purely correlative Eyring-UNIQUAC, Eyring-NRTL, Teja-Rice, Grunberg-Nissan and McAlister equations. Due to the high importance of models for viscosity prediction, the experimental values presented in this work, but also the data obtained in previous as well as in ongoing investigations, were used to determine the unknown interaction parameters of several functional groups for their application in the UNIFAC-VISCO and ASOG-VISCO models.
PB  - Elsevier Science Bv, Amsterdam
T2  - Fluid Phase Equilibria
T1  - Experimental measurements and modelling of volumetric properties, refractive index and viscosity of binary systems of ethyl lactate with methyl ethyl ketone, toluene and n-methyl-2-pirrolidone at 288.15-323.15 K and atmospheric pressure. New UNIFAC-VISCO
EP  - 65
SP  - 50
VL  - 399
DO  - 10.1016/j.fluid.2015.04.017
ER  - 
@article{
author = "Majstorović, Divna and Živković, Emila and Jovanović, Jovan and Šerbanović, Slobodan P. and Kijevčanin, Mirjana",
year = "2015",
abstract = "Densities, refractive indices and viscosities of three binary systems consisting of ethyl lactate with methyl ethyl ketone (MEK) or toluene or n-methyl-2-pirrolidone (NMP) were measured at eight temperatures (288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15 and 323.15) K and atmospheric pressure. From these data, excess molar volumes, deviations in refractive indices and viscosity deviations were calculated and correlated with the Redlich-Kister equation. The obtained results for excess molar volume have been used for analysis of specific molecular interactions between mixture components and the influence of temperature on them. In addition the modeling of V-E binary data was performed with the Peng-Robinson-Stryjek-Vera cubic equation of state (PRSV CEOS) coupled with the van der Waals (vdW1) and CEOS/G(E) mixing rules. The refractive indices of binary mixtures were predicted by various mixing rules and compared with experimental data. The viscosity modeling was done by UNIFAC-VISCO and ASOG-VISCO models, which could be used as predictive if all interaction parameters between functional groups are known, and purely correlative Eyring-UNIQUAC, Eyring-NRTL, Teja-Rice, Grunberg-Nissan and McAlister equations. Due to the high importance of models for viscosity prediction, the experimental values presented in this work, but also the data obtained in previous as well as in ongoing investigations, were used to determine the unknown interaction parameters of several functional groups for their application in the UNIFAC-VISCO and ASOG-VISCO models.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Fluid Phase Equilibria",
title = "Experimental measurements and modelling of volumetric properties, refractive index and viscosity of binary systems of ethyl lactate with methyl ethyl ketone, toluene and n-methyl-2-pirrolidone at 288.15-323.15 K and atmospheric pressure. New UNIFAC-VISCO",
pages = "65-50",
volume = "399",
doi = "10.1016/j.fluid.2015.04.017"
}
Majstorović, D., Živković, E., Jovanović, J., Šerbanović, S. P.,& Kijevčanin, M.. (2015). Experimental measurements and modelling of volumetric properties, refractive index and viscosity of binary systems of ethyl lactate with methyl ethyl ketone, toluene and n-methyl-2-pirrolidone at 288.15-323.15 K and atmospheric pressure. New UNIFAC-VISCO. in Fluid Phase Equilibria
Elsevier Science Bv, Amsterdam., 399, 50-65.
https://doi.org/10.1016/j.fluid.2015.04.017
Majstorović D, Živković E, Jovanović J, Šerbanović SP, Kijevčanin M. Experimental measurements and modelling of volumetric properties, refractive index and viscosity of binary systems of ethyl lactate with methyl ethyl ketone, toluene and n-methyl-2-pirrolidone at 288.15-323.15 K and atmospheric pressure. New UNIFAC-VISCO. in Fluid Phase Equilibria. 2015;399:50-65.
doi:10.1016/j.fluid.2015.04.017 .
Majstorović, Divna, Živković, Emila, Jovanović, Jovan, Šerbanović, Slobodan P., Kijevčanin, Mirjana, "Experimental measurements and modelling of volumetric properties, refractive index and viscosity of binary systems of ethyl lactate with methyl ethyl ketone, toluene and n-methyl-2-pirrolidone at 288.15-323.15 K and atmospheric pressure. New UNIFAC-VISCO" in Fluid Phase Equilibria, 399 (2015):50-65,
https://doi.org/10.1016/j.fluid.2015.04.017 . .
32
20
31

Cloud Point Phenomena in the (Aniline or N,N-Dimethylaniline plus Water) Solutions, and Cosolvent Effects of Liquid Poly(ethylene glycol) Addition: Experimental Measurements and Modeling

Grozdanić, Nikola; Soldatović, Danijela; Šerbanović, Slobodan P.; Radović, Ivona; Kijevčanin, Mirjana

(Amer Chemical Soc, Washington, 2015)

TY  - JOUR
AU  - Grozdanić, Nikola
AU  - Soldatović, Danijela
AU  - Šerbanović, Slobodan P.
AU  - Radović, Ivona
AU  - Kijevčanin, Mirjana
PY  - 2015
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2993
AB  - In this work, liquid phase behavior (cloud point phenomena) was studied for two binary and four aqueous pseudobinary systems containing aniline or N,N-dimethylaniline and poly(ethylene glycol) 200 Or poly(ethylene glycol) 400, (PEG200 and PEG400, respectively) in the temperature range T = (290.15 to 351.15) K and an ambient pressure of 0.1 MPa. Experimental data (cloud-points) were obtained by the visual cloud point method. The studied systems exhibit an upper critical solution temperature (UCST) type of phase behavior and the immiscibility increases with increasing the average molar mass of poly(ethylene glycols). PEG200/PEG400 showed as a good cosolvent for aniline in water. The experimental data were correlated using non-random two-liquid model (NRTL) with one form of temperature dependent parameters.
PB  - Amer Chemical Soc, Washington
T2  - Journal of Chemical and Engineering Data
T1  - Cloud Point Phenomena in the (Aniline or N,N-Dimethylaniline plus Water) Solutions, and Cosolvent Effects of Liquid Poly(ethylene glycol) Addition: Experimental Measurements and Modeling
EP  - 498
IS  - 3
SP  - 493
VL  - 60
DO  - 10.1021/je500448j
ER  - 
@article{
author = "Grozdanić, Nikola and Soldatović, Danijela and Šerbanović, Slobodan P. and Radović, Ivona and Kijevčanin, Mirjana",
year = "2015",
abstract = "In this work, liquid phase behavior (cloud point phenomena) was studied for two binary and four aqueous pseudobinary systems containing aniline or N,N-dimethylaniline and poly(ethylene glycol) 200 Or poly(ethylene glycol) 400, (PEG200 and PEG400, respectively) in the temperature range T = (290.15 to 351.15) K and an ambient pressure of 0.1 MPa. Experimental data (cloud-points) were obtained by the visual cloud point method. The studied systems exhibit an upper critical solution temperature (UCST) type of phase behavior and the immiscibility increases with increasing the average molar mass of poly(ethylene glycols). PEG200/PEG400 showed as a good cosolvent for aniline in water. The experimental data were correlated using non-random two-liquid model (NRTL) with one form of temperature dependent parameters.",
publisher = "Amer Chemical Soc, Washington",
journal = "Journal of Chemical and Engineering Data",
title = "Cloud Point Phenomena in the (Aniline or N,N-Dimethylaniline plus Water) Solutions, and Cosolvent Effects of Liquid Poly(ethylene glycol) Addition: Experimental Measurements and Modeling",
pages = "498-493",
number = "3",
volume = "60",
doi = "10.1021/je500448j"
}
Grozdanić, N., Soldatović, D., Šerbanović, S. P., Radović, I.,& Kijevčanin, M.. (2015). Cloud Point Phenomena in the (Aniline or N,N-Dimethylaniline plus Water) Solutions, and Cosolvent Effects of Liquid Poly(ethylene glycol) Addition: Experimental Measurements and Modeling. in Journal of Chemical and Engineering Data
Amer Chemical Soc, Washington., 60(3), 493-498.
https://doi.org/10.1021/je500448j
Grozdanić N, Soldatović D, Šerbanović SP, Radović I, Kijevčanin M. Cloud Point Phenomena in the (Aniline or N,N-Dimethylaniline plus Water) Solutions, and Cosolvent Effects of Liquid Poly(ethylene glycol) Addition: Experimental Measurements and Modeling. in Journal of Chemical and Engineering Data. 2015;60(3):493-498.
doi:10.1021/je500448j .
Grozdanić, Nikola, Soldatović, Danijela, Šerbanović, Slobodan P., Radović, Ivona, Kijevčanin, Mirjana, "Cloud Point Phenomena in the (Aniline or N,N-Dimethylaniline plus Water) Solutions, and Cosolvent Effects of Liquid Poly(ethylene glycol) Addition: Experimental Measurements and Modeling" in Journal of Chemical and Engineering Data, 60, no. 3 (2015):493-498,
https://doi.org/10.1021/je500448j . .
3
2
3
3

Experimental Investigation of Interactions and Thermodynamic Properties of Poly(ethylene glycol) 200/400+Dimethyl Adipate/Dimethyl Phthalate Binary Mixtures

Vuksanović, Jelena; Radović, Ivona; Šerbanović, Slobodan P.; Kijevčanin, Mirjana

(Amer Chemical Soc, Washington, 2015)

TY  - JOUR
AU  - Vuksanović, Jelena
AU  - Radović, Ivona
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
PY  - 2015
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3128
AB  - Density rho, viscosity eta, and refractive index n(D) have been experimentally measured for four binary mixtures dimethyl adipate + poly(ethylene glycol) 200, dimethyl adipate + poly(ethylene glycol) 400, dimethyl phthalate + poly(ethylene glycol) 200, and dimethyl phthalate + poly(ethylene glycol) 400 in the temperature range T = (288.15 to 323.15) K with a temperature step of 5 K and at atmospheric pressure. Excess molar volumes V-E, viscosity deviations Delta eta, and deviations of refractive index Delta n(D) were calculated from experimental data and fitted using Redlich-Kister polynomial. Fourier-transform infrared analysis of binary mixtures and corresponding pure components was performed at 298.15 K in order to gain insight into the molecular structure of mixtures and possible intra- and intermolecular interactions. Performed IR analysis confirms an absence of intermolecular interactions between unlike compounds. Consequently, the nonideal behavior of mixtures is contributed to geometrical packing or dispersion forces of different species.
PB  - Amer Chemical Soc, Washington
T2  - Journal of Chemical and Engineering Data
T1  - Experimental Investigation of Interactions and Thermodynamic Properties of Poly(ethylene glycol) 200/400+Dimethyl Adipate/Dimethyl Phthalate Binary Mixtures
EP  - 1925
IS  - 6
SP  - 1910
VL  - 60
DO  - 10.1021/acs.jced.5b00156
ER  - 
@article{
author = "Vuksanović, Jelena and Radović, Ivona and Šerbanović, Slobodan P. and Kijevčanin, Mirjana",
year = "2015",
abstract = "Density rho, viscosity eta, and refractive index n(D) have been experimentally measured for four binary mixtures dimethyl adipate + poly(ethylene glycol) 200, dimethyl adipate + poly(ethylene glycol) 400, dimethyl phthalate + poly(ethylene glycol) 200, and dimethyl phthalate + poly(ethylene glycol) 400 in the temperature range T = (288.15 to 323.15) K with a temperature step of 5 K and at atmospheric pressure. Excess molar volumes V-E, viscosity deviations Delta eta, and deviations of refractive index Delta n(D) were calculated from experimental data and fitted using Redlich-Kister polynomial. Fourier-transform infrared analysis of binary mixtures and corresponding pure components was performed at 298.15 K in order to gain insight into the molecular structure of mixtures and possible intra- and intermolecular interactions. Performed IR analysis confirms an absence of intermolecular interactions between unlike compounds. Consequently, the nonideal behavior of mixtures is contributed to geometrical packing or dispersion forces of different species.",
publisher = "Amer Chemical Soc, Washington",
journal = "Journal of Chemical and Engineering Data",
title = "Experimental Investigation of Interactions and Thermodynamic Properties of Poly(ethylene glycol) 200/400+Dimethyl Adipate/Dimethyl Phthalate Binary Mixtures",
pages = "1925-1910",
number = "6",
volume = "60",
doi = "10.1021/acs.jced.5b00156"
}
Vuksanović, J., Radović, I., Šerbanović, S. P.,& Kijevčanin, M.. (2015). Experimental Investigation of Interactions and Thermodynamic Properties of Poly(ethylene glycol) 200/400+Dimethyl Adipate/Dimethyl Phthalate Binary Mixtures. in Journal of Chemical and Engineering Data
Amer Chemical Soc, Washington., 60(6), 1910-1925.
https://doi.org/10.1021/acs.jced.5b00156
Vuksanović J, Radović I, Šerbanović SP, Kijevčanin M. Experimental Investigation of Interactions and Thermodynamic Properties of Poly(ethylene glycol) 200/400+Dimethyl Adipate/Dimethyl Phthalate Binary Mixtures. in Journal of Chemical and Engineering Data. 2015;60(6):1910-1925.
doi:10.1021/acs.jced.5b00156 .
Vuksanović, Jelena, Radović, Ivona, Šerbanović, Slobodan P., Kijevčanin, Mirjana, "Experimental Investigation of Interactions and Thermodynamic Properties of Poly(ethylene glycol) 200/400+Dimethyl Adipate/Dimethyl Phthalate Binary Mixtures" in Journal of Chemical and Engineering Data, 60, no. 6 (2015):1910-1925,
https://doi.org/10.1021/acs.jced.5b00156 . .
13
11
12

An apparatus proposed for density measurements in compressed liquid regions at pressures of 0.1-60 MPa and temperatures of 288.15-413.15 K

Ivaniš, Gorica; Tasić, Aleksandar Ž.; Radović, Ivona; Đorđević, Bojan D.; Šerbanović, Slobodan P.; Kijevčanin, Mirjana

(Srpsko hemijsko društvo, Beograd, 2015)

TY  - JOUR
AU  - Ivaniš, Gorica
AU  - Tasić, Aleksandar Ž.
AU  - Radović, Ivona
AU  - Đorđević, Bojan D.
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
PY  - 2015
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3090
AB  - In this work, an apparatus for density measurements in the compressed liquid regions is presented. This installation is based on the use of a DMA HP density measuring cell and a DMA 5000 densimeter (both instruments are products of Anton Paar, Gratz, Austria). Calibration of the DMA HP cell was performed by applying the classical method in which a vacuum, water and n-decane were recommended to be used as calibration fluids. To test the capabilities of the set-up, the densities of n-hexane, toluene and dichloromethane were measured in the temperature interval 288.15 to 413.15 K and the pressure range 0.1-60 MPa. The obtained results were compared with the corresponding values found in the literature. Depending on the literature selected for comparison (the temperature and pressure ranges available), the average absolute percentage deviations were for n-hexane, 0.03-0.10 %; for toluene, 0.04-0.08 % and for dichloromethane, 0.02-0.03 %. A deeper insight into the results of this work showed that most of them were in good agreement with the literature values; higher discrepancies were evidenced in the vicinity of the ends of the temperature and pressure ranges.
PB  - Srpsko hemijsko društvo, Beograd
T2  - Journal of the Serbian Chemical Society
T1  - An apparatus proposed for density measurements in compressed liquid regions at pressures of 0.1-60 MPa and temperatures of 288.15-413.15 K
EP  - S277
IS  - 8
SP  - 1073
VL  - 80
DO  - 10.2298/JSC141127026I
ER  - 
@article{
author = "Ivaniš, Gorica and Tasić, Aleksandar Ž. and Radović, Ivona and Đorđević, Bojan D. and Šerbanović, Slobodan P. and Kijevčanin, Mirjana",
year = "2015",
abstract = "In this work, an apparatus for density measurements in the compressed liquid regions is presented. This installation is based on the use of a DMA HP density measuring cell and a DMA 5000 densimeter (both instruments are products of Anton Paar, Gratz, Austria). Calibration of the DMA HP cell was performed by applying the classical method in which a vacuum, water and n-decane were recommended to be used as calibration fluids. To test the capabilities of the set-up, the densities of n-hexane, toluene and dichloromethane were measured in the temperature interval 288.15 to 413.15 K and the pressure range 0.1-60 MPa. The obtained results were compared with the corresponding values found in the literature. Depending on the literature selected for comparison (the temperature and pressure ranges available), the average absolute percentage deviations were for n-hexane, 0.03-0.10 %; for toluene, 0.04-0.08 % and for dichloromethane, 0.02-0.03 %. A deeper insight into the results of this work showed that most of them were in good agreement with the literature values; higher discrepancies were evidenced in the vicinity of the ends of the temperature and pressure ranges.",
publisher = "Srpsko hemijsko društvo, Beograd",
journal = "Journal of the Serbian Chemical Society",
title = "An apparatus proposed for density measurements in compressed liquid regions at pressures of 0.1-60 MPa and temperatures of 288.15-413.15 K",
pages = "S277-1073",
number = "8",
volume = "80",
doi = "10.2298/JSC141127026I"
}
Ivaniš, G., Tasić, A. Ž., Radović, I., Đorđević, B. D., Šerbanović, S. P.,& Kijevčanin, M.. (2015). An apparatus proposed for density measurements in compressed liquid regions at pressures of 0.1-60 MPa and temperatures of 288.15-413.15 K. in Journal of the Serbian Chemical Society
Srpsko hemijsko društvo, Beograd., 80(8), 1073-S277.
https://doi.org/10.2298/JSC141127026I
Ivaniš G, Tasić AŽ, Radović I, Đorđević BD, Šerbanović SP, Kijevčanin M. An apparatus proposed for density measurements in compressed liquid regions at pressures of 0.1-60 MPa and temperatures of 288.15-413.15 K. in Journal of the Serbian Chemical Society. 2015;80(8):1073-S277.
doi:10.2298/JSC141127026I .
Ivaniš, Gorica, Tasić, Aleksandar Ž., Radović, Ivona, Đorđević, Bojan D., Šerbanović, Slobodan P., Kijevčanin, Mirjana, "An apparatus proposed for density measurements in compressed liquid regions at pressures of 0.1-60 MPa and temperatures of 288.15-413.15 K" in Journal of the Serbian Chemical Society, 80, no. 8 (2015):1073-S277,
https://doi.org/10.2298/JSC141127026I . .
1
14
14
16

Experimental study of the thermodynamic and transport properties of binary mixtures of poly(ethylene glycol) diacrylate and alcohols at different temperatures

Vuksanović, Jelena; Radović, Ivona; Šerbanović, Slobodan P.; Kijevčanin, Mirjana

(Srpsko hemijsko društvo, Beograd, 2015)

TY  - JOUR
AU  - Vuksanović, Jelena
AU  - Radović, Ivona
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
PY  - 2015
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3115
AB  - Experimental density rho, refractive index n(D) and viscosity eta data of three binary systems of poly(ethylene glycol) diacrylate (PEGDA) + ethanol, + 1-propanol and + 1-butanol were measured at eight temperatures from 288.15 to 323.15 K, with temperature step of 5 K, and at atmospheric pressure. The experimental data were correlated as a function of the PEGDA mole fraction and temperature. The densities and refractive indices of the investigated mixtures could be fitted well with exponential function vs. composition, including the temperature dependence of the parameters, while in the case of the viscosities, a polynomial function fits well the composition of the mixtures. In the case of the temperature correlation, all three properties (rho In eta and n(D)) exhibited linear trends. The viscosity modeling was performed using four models: the UNIFAC-VISCO, ASOG-VISCO, McAllister and the Teja-Rice models. For application of the UNIFAC-VISCO model, interaction parameters of following groups were determined: CH2=CH/CH3, CH2=CH/CH2, CH2=CH/OH, CH2=CH/CH2O and CH2=CH/COO. In addition, in the same way, the binary interaction parameters used in the ASOG-VISCO model of the following groups were determined: CH2=CH/CH2, CH2=CH/OH, CH2=CH/CH2O and CH2=CH/COO.
PB  - Srpsko hemijsko društvo, Beograd
T2  - Journal of the Serbian Chemical Society
T1  - Experimental study of the thermodynamic and transport properties of binary mixtures of poly(ethylene glycol) diacrylate and alcohols at different temperatures
EP  - 946
IS  - 7
SP  - 933
VL  - 80
DO  - 10.2298/JSC141009005V
ER  - 
@article{
author = "Vuksanović, Jelena and Radović, Ivona and Šerbanović, Slobodan P. and Kijevčanin, Mirjana",
year = "2015",
abstract = "Experimental density rho, refractive index n(D) and viscosity eta data of three binary systems of poly(ethylene glycol) diacrylate (PEGDA) + ethanol, + 1-propanol and + 1-butanol were measured at eight temperatures from 288.15 to 323.15 K, with temperature step of 5 K, and at atmospheric pressure. The experimental data were correlated as a function of the PEGDA mole fraction and temperature. The densities and refractive indices of the investigated mixtures could be fitted well with exponential function vs. composition, including the temperature dependence of the parameters, while in the case of the viscosities, a polynomial function fits well the composition of the mixtures. In the case of the temperature correlation, all three properties (rho In eta and n(D)) exhibited linear trends. The viscosity modeling was performed using four models: the UNIFAC-VISCO, ASOG-VISCO, McAllister and the Teja-Rice models. For application of the UNIFAC-VISCO model, interaction parameters of following groups were determined: CH2=CH/CH3, CH2=CH/CH2, CH2=CH/OH, CH2=CH/CH2O and CH2=CH/COO. In addition, in the same way, the binary interaction parameters used in the ASOG-VISCO model of the following groups were determined: CH2=CH/CH2, CH2=CH/OH, CH2=CH/CH2O and CH2=CH/COO.",
publisher = "Srpsko hemijsko društvo, Beograd",
journal = "Journal of the Serbian Chemical Society",
title = "Experimental study of the thermodynamic and transport properties of binary mixtures of poly(ethylene glycol) diacrylate and alcohols at different temperatures",
pages = "946-933",
number = "7",
volume = "80",
doi = "10.2298/JSC141009005V"
}
Vuksanović, J., Radović, I., Šerbanović, S. P.,& Kijevčanin, M.. (2015). Experimental study of the thermodynamic and transport properties of binary mixtures of poly(ethylene glycol) diacrylate and alcohols at different temperatures. in Journal of the Serbian Chemical Society
Srpsko hemijsko društvo, Beograd., 80(7), 933-946.
https://doi.org/10.2298/JSC141009005V
Vuksanović J, Radović I, Šerbanović SP, Kijevčanin M. Experimental study of the thermodynamic and transport properties of binary mixtures of poly(ethylene glycol) diacrylate and alcohols at different temperatures. in Journal of the Serbian Chemical Society. 2015;80(7):933-946.
doi:10.2298/JSC141009005V .
Vuksanović, Jelena, Radović, Ivona, Šerbanović, Slobodan P., Kijevčanin, Mirjana, "Experimental study of the thermodynamic and transport properties of binary mixtures of poly(ethylene glycol) diacrylate and alcohols at different temperatures" in Journal of the Serbian Chemical Society, 80, no. 7 (2015):933-946,
https://doi.org/10.2298/JSC141009005V . .
1
3
4
6

Modeling of density and calculations of derived volumetric properties for n-hexane, toluene and dichloromethane at pressures 0.1-60 MPa and temperatures 288.15-413.15 K

Ivaniš, Gorica; Tasić, Aleksandar Ž.; Radović, Ivona; Đorđević, Bojan D.; Šerbanović, Slobodan P.; Kijevčanin, Mirjana

(Srpsko hemijsko društvo, Beograd, 2015)

TY  - JOUR
AU  - Ivaniš, Gorica
AU  - Tasić, Aleksandar Ž.
AU  - Radović, Ivona
AU  - Đorđević, Bojan D.
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
PY  - 2015
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3083
AB  - Densities data of n-hexane, toluene and dichloromethane at temperatures 288.15-413.15 K and at pressures 0.1-60 MPa, determined in a previous article, were fitted to the modified Tait equation of state. The fitted temperature-pressure dependent density data were used to calculate the following derived properties: the isothermal compressibility, the isobaric thermal expansivity, the difference between specific heat capacity at constant pressure and at constant volume and the internal pressure, over the entire temperature and pressure intervals specified above. In order to assess the proposed modeling procedure, the obtained values for the isothermal compressibility and the isobaric thermal expansivity were compared with the corresponding literature data. The average absolute percentage deviations for the isothermal compressibility were for n-hexane 2.01-3.64 %, for toluene 0.64-2.48 % and for dichloromethane 1.81-3.20 %, and for the isobaric thermal expansivity, they were for n-hexane 1.31-4.17 %, for toluene 0.71-2.45 % and for dichloromethane 1.16-1.61 %. By comparing the obtained deviations values with those found in the literature, it could be concluded that the presented results agree well with the literature data.
PB  - Srpsko hemijsko društvo, Beograd
T2  - Journal of the Serbian Chemical Society
T1  - Modeling of density and calculations of derived volumetric properties for n-hexane, toluene and dichloromethane at pressures 0.1-60 MPa and temperatures 288.15-413.15 K
EP  - +
IS  - 11
SP  - 1423
VL  - 80
DO  - 10.2298/JSC150318062I
ER  - 
@article{
author = "Ivaniš, Gorica and Tasić, Aleksandar Ž. and Radović, Ivona and Đorđević, Bojan D. and Šerbanović, Slobodan P. and Kijevčanin, Mirjana",
year = "2015",
abstract = "Densities data of n-hexane, toluene and dichloromethane at temperatures 288.15-413.15 K and at pressures 0.1-60 MPa, determined in a previous article, were fitted to the modified Tait equation of state. The fitted temperature-pressure dependent density data were used to calculate the following derived properties: the isothermal compressibility, the isobaric thermal expansivity, the difference between specific heat capacity at constant pressure and at constant volume and the internal pressure, over the entire temperature and pressure intervals specified above. In order to assess the proposed modeling procedure, the obtained values for the isothermal compressibility and the isobaric thermal expansivity were compared with the corresponding literature data. The average absolute percentage deviations for the isothermal compressibility were for n-hexane 2.01-3.64 %, for toluene 0.64-2.48 % and for dichloromethane 1.81-3.20 %, and for the isobaric thermal expansivity, they were for n-hexane 1.31-4.17 %, for toluene 0.71-2.45 % and for dichloromethane 1.16-1.61 %. By comparing the obtained deviations values with those found in the literature, it could be concluded that the presented results agree well with the literature data.",
publisher = "Srpsko hemijsko društvo, Beograd",
journal = "Journal of the Serbian Chemical Society",
title = "Modeling of density and calculations of derived volumetric properties for n-hexane, toluene and dichloromethane at pressures 0.1-60 MPa and temperatures 288.15-413.15 K",
pages = "+-1423",
number = "11",
volume = "80",
doi = "10.2298/JSC150318062I"
}
Ivaniš, G., Tasić, A. Ž., Radović, I., Đorđević, B. D., Šerbanović, S. P.,& Kijevčanin, M.. (2015). Modeling of density and calculations of derived volumetric properties for n-hexane, toluene and dichloromethane at pressures 0.1-60 MPa and temperatures 288.15-413.15 K. in Journal of the Serbian Chemical Society
Srpsko hemijsko društvo, Beograd., 80(11), 1423-+.
https://doi.org/10.2298/JSC150318062I
Ivaniš G, Tasić AŽ, Radović I, Đorđević BD, Šerbanović SP, Kijevčanin M. Modeling of density and calculations of derived volumetric properties for n-hexane, toluene and dichloromethane at pressures 0.1-60 MPa and temperatures 288.15-413.15 K. in Journal of the Serbian Chemical Society. 2015;80(11):1423-+.
doi:10.2298/JSC150318062I .
Ivaniš, Gorica, Tasić, Aleksandar Ž., Radović, Ivona, Đorđević, Bojan D., Šerbanović, Slobodan P., Kijevčanin, Mirjana, "Modeling of density and calculations of derived volumetric properties for n-hexane, toluene and dichloromethane at pressures 0.1-60 MPa and temperatures 288.15-413.15 K" in Journal of the Serbian Chemical Society, 80, no. 11 (2015):1423-+,
https://doi.org/10.2298/JSC150318062I . .
13
12
15

Volumetric and Viscometric Study of Binary Systems of Ethyl Butyrate with Alcohols

Majstorović, Divna; Živković, Emila; Šerbanović, Slobodan P.; Kijevčanin, Mirjana

(Amer Chemical Soc, Washington, 2014)

TY  - JOUR
AU  - Majstorović, Divna
AU  - Živković, Emila
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
PY  - 2014
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2712
AB  - The density, viscosity, and refractive index of binary mixtures consisting of ethyl-butyrate + 1-propanol, 2-methyl-1-propanol, 1-butanol, 3-methyl-1-butanol, or 1-hexanol have been measured at atmospheric pressure and over the temperature range from (288.15 to 323.15) K. Excess and deviation functions have been calculated from these data and fitted to the RedlichKister equation. The values of excess molar volume and deviation functions were further used in the analysis of molecular interactions present in the mixture as well as the temperature influence on them.
PB  - Amer Chemical Soc, Washington
T2  - Journal of Chemical and Engineering Data
T1  - Volumetric and Viscometric Study of Binary Systems of Ethyl Butyrate with Alcohols
EP  - 3690
IS  - 11
SP  - 3677
VL  - 59
DO  - 10.1021/je5005752
ER  - 
@article{
author = "Majstorović, Divna and Živković, Emila and Šerbanović, Slobodan P. and Kijevčanin, Mirjana",
year = "2014",
abstract = "The density, viscosity, and refractive index of binary mixtures consisting of ethyl-butyrate + 1-propanol, 2-methyl-1-propanol, 1-butanol, 3-methyl-1-butanol, or 1-hexanol have been measured at atmospheric pressure and over the temperature range from (288.15 to 323.15) K. Excess and deviation functions have been calculated from these data and fitted to the RedlichKister equation. The values of excess molar volume and deviation functions were further used in the analysis of molecular interactions present in the mixture as well as the temperature influence on them.",
publisher = "Amer Chemical Soc, Washington",
journal = "Journal of Chemical and Engineering Data",
title = "Volumetric and Viscometric Study of Binary Systems of Ethyl Butyrate with Alcohols",
pages = "3690-3677",
number = "11",
volume = "59",
doi = "10.1021/je5005752"
}
Majstorović, D., Živković, E., Šerbanović, S. P.,& Kijevčanin, M.. (2014). Volumetric and Viscometric Study of Binary Systems of Ethyl Butyrate with Alcohols. in Journal of Chemical and Engineering Data
Amer Chemical Soc, Washington., 59(11), 3677-3690.
https://doi.org/10.1021/je5005752
Majstorović D, Živković E, Šerbanović SP, Kijevčanin M. Volumetric and Viscometric Study of Binary Systems of Ethyl Butyrate with Alcohols. in Journal of Chemical and Engineering Data. 2014;59(11):3677-3690.
doi:10.1021/je5005752 .
Majstorović, Divna, Živković, Emila, Šerbanović, Slobodan P., Kijevčanin, Mirjana, "Volumetric and Viscometric Study of Binary Systems of Ethyl Butyrate with Alcohols" in Journal of Chemical and Engineering Data, 59, no. 11 (2014):3677-3690,
https://doi.org/10.1021/je5005752 . .
52
36
51

Prediction of excess molar volumes of selected binary mixtures from refractive index data

Vuksanović, Jelena; Majstorović, Divna; Ivaniš, Gorica; Živković, Emila; Radović, Ivona; Šerbanović, Slobodan P.; Kijevčanin, Mirjana

(Srpsko hemijsko društvo, Beograd, 2014)

TY  - JOUR
AU  - Vuksanović, Jelena
AU  - Majstorović, Divna
AU  - Ivaniš, Gorica
AU  - Živković, Emila
AU  - Radović, Ivona
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
PY  - 2014
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2673
AB  - The excess molar volumes of twenty two binary mixtures containing various groups of organic compounds: alcohols (ethanol, 1-propanol, 1,2-propanediol, 1,3-propanediol and glycerol), ketone (acetone), ester (butyl lactate), lactam (N-methyl-2-pyrrolidone), polyethylene glycol (PEG 200 and PEG 400) and aromatics (benzene, toluene and pyridine) were predicted from the refractive index data, using three types of equations coupled with several mixing rules for refractive index calculations: the Lorentz-Lorenz, Dale-Gladstone, Eykman, Arago-Biot, Newton and Oster. The obtained results were analysed in terms of the applied equation and mixing rule and the nature of the interactions between the components of the mixtures.
PB  - Srpsko hemijsko društvo, Beograd
T2  - Journal of the Serbian Chemical Society
T1  - Prediction of excess molar volumes of selected binary mixtures from refractive index data
EP  - 718
IS  - 6
SP  - 707
VL  - 79
DO  - 10.2298/JSC130813127V
ER  - 
@article{
author = "Vuksanović, Jelena and Majstorović, Divna and Ivaniš, Gorica and Živković, Emila and Radović, Ivona and Šerbanović, Slobodan P. and Kijevčanin, Mirjana",
year = "2014",
abstract = "The excess molar volumes of twenty two binary mixtures containing various groups of organic compounds: alcohols (ethanol, 1-propanol, 1,2-propanediol, 1,3-propanediol and glycerol), ketone (acetone), ester (butyl lactate), lactam (N-methyl-2-pyrrolidone), polyethylene glycol (PEG 200 and PEG 400) and aromatics (benzene, toluene and pyridine) were predicted from the refractive index data, using three types of equations coupled with several mixing rules for refractive index calculations: the Lorentz-Lorenz, Dale-Gladstone, Eykman, Arago-Biot, Newton and Oster. The obtained results were analysed in terms of the applied equation and mixing rule and the nature of the interactions between the components of the mixtures.",
publisher = "Srpsko hemijsko društvo, Beograd",
journal = "Journal of the Serbian Chemical Society",
title = "Prediction of excess molar volumes of selected binary mixtures from refractive index data",
pages = "718-707",
number = "6",
volume = "79",
doi = "10.2298/JSC130813127V"
}
Vuksanović, J., Majstorović, D., Ivaniš, G., Živković, E., Radović, I., Šerbanović, S. P.,& Kijevčanin, M.. (2014). Prediction of excess molar volumes of selected binary mixtures from refractive index data. in Journal of the Serbian Chemical Society
Srpsko hemijsko društvo, Beograd., 79(6), 707-718.
https://doi.org/10.2298/JSC130813127V
Vuksanović J, Majstorović D, Ivaniš G, Živković E, Radović I, Šerbanović SP, Kijevčanin M. Prediction of excess molar volumes of selected binary mixtures from refractive index data. in Journal of the Serbian Chemical Society. 2014;79(6):707-718.
doi:10.2298/JSC130813127V .
Vuksanović, Jelena, Majstorović, Divna, Ivaniš, Gorica, Živković, Emila, Radović, Ivona, Šerbanović, Slobodan P., Kijevčanin, Mirjana, "Prediction of excess molar volumes of selected binary mixtures from refractive index data" in Journal of the Serbian Chemical Society, 79, no. 6 (2014):707-718,
https://doi.org/10.2298/JSC130813127V . .
7
9

Prediction and correlation of viscosity of binary mixtures of ionic liquids with organic solvents

Majstorović, Divna; Šerbanović, Slobodan P.; Živković, Emila; Jovanović, Jovan; Kijevčanin, Mirjana

(Elsevier, Amsterdam, 2014)

TY  - JOUR
AU  - Majstorović, Divna
AU  - Šerbanović, Slobodan P.
AU  - Živković, Emila
AU  - Jovanović, Jovan
AU  - Kijevčanin, Mirjana
PY  - 2014
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2651
AB  - Viscosities of ten binary liquid mixtures consisting of ionic liquids and organic compounds, determined at atmospheric pressure and in a wide temperature range, were calculated using two different approaches, predictive by group contribution models (UNIFAC-VISCO and ASOG-VISCO) and correlative (Seddon, Grunberg-Nissan, McAlister, Eyring-UNIQUAC and Eyring-NRTL models), and compared using literature data. The obtained results were analysed in terms of the applied approach and model. For UNIFAC-VISCO and ASOG-VISCO predictive models, the literature viscosity data were used to determine new interaction parameters.
PB  - Elsevier, Amsterdam
T2  - Journal of Molecular Liquids
T1  - Prediction and correlation of viscosity of binary mixtures of ionic liquids with organic solvents
EP  - 6
SP  - 1
VL  - 197
DO  - 10.1016/j.molliq.2014.04.005
ER  - 
@article{
author = "Majstorović, Divna and Šerbanović, Slobodan P. and Živković, Emila and Jovanović, Jovan and Kijevčanin, Mirjana",
year = "2014",
abstract = "Viscosities of ten binary liquid mixtures consisting of ionic liquids and organic compounds, determined at atmospheric pressure and in a wide temperature range, were calculated using two different approaches, predictive by group contribution models (UNIFAC-VISCO and ASOG-VISCO) and correlative (Seddon, Grunberg-Nissan, McAlister, Eyring-UNIQUAC and Eyring-NRTL models), and compared using literature data. The obtained results were analysed in terms of the applied approach and model. For UNIFAC-VISCO and ASOG-VISCO predictive models, the literature viscosity data were used to determine new interaction parameters.",
publisher = "Elsevier, Amsterdam",
journal = "Journal of Molecular Liquids",
title = "Prediction and correlation of viscosity of binary mixtures of ionic liquids with organic solvents",
pages = "6-1",
volume = "197",
doi = "10.1016/j.molliq.2014.04.005"
}
Majstorović, D., Šerbanović, S. P., Živković, E., Jovanović, J.,& Kijevčanin, M.. (2014). Prediction and correlation of viscosity of binary mixtures of ionic liquids with organic solvents. in Journal of Molecular Liquids
Elsevier, Amsterdam., 197, 1-6.
https://doi.org/10.1016/j.molliq.2014.04.005
Majstorović D, Šerbanović SP, Živković E, Jovanović J, Kijevčanin M. Prediction and correlation of viscosity of binary mixtures of ionic liquids with organic solvents. in Journal of Molecular Liquids. 2014;197:1-6.
doi:10.1016/j.molliq.2014.04.005 .
Majstorović, Divna, Šerbanović, Slobodan P., Živković, Emila, Jovanović, Jovan, Kijevčanin, Mirjana, "Prediction and correlation of viscosity of binary mixtures of ionic liquids with organic solvents" in Journal of Molecular Liquids, 197 (2014):1-6,
https://doi.org/10.1016/j.molliq.2014.04.005 . .
32
22
30

Viscosities and refractive indices of binary systems acetone+1-propanol, acetone+1,2-propanediol and acetone+1,3-propanediol

Živković, Emila; Kijevčanin, Mirjana; Radović, Ivona; Šerbanović, Slobodan P.

(Association of the Chemical Engineers of Serbia, 2014)

TY  - JOUR
AU  - Živković, Emila
AU  - Kijevčanin, Mirjana
AU  - Radović, Ivona
AU  - Šerbanović, Slobodan P.
PY  - 2014
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2613
AB  - Viscosities and refractive indices of three binary systems, acetone+1-propanol, acetone+1,2-propanediol and acetone+1,3-propanediol, were measured at eight temperatures (288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15 and 323.15 K) and at atmospheric pressure. From these data, viscosity deviations and deviations in refractive index were calculated and fitted to the Redlich-Kister equation. The viscosity modelling was done by two types of models: predictive UNIFAC-VISCO and ASOG VISCO and correlative Teja-Rice and McAlister equations. The refractive indices of binary mixtures were predicted by various mixing rules and compared with experimental data.
AB  - Viskoznosti i indeksi prelamanja tri binarna sistema aceton+1-propanol, aceton +1,2-propandiol i aceton+1,3-propandiol izmereni su na osam temperatura (288,15, 293,15, 298,15, 303,15, 308,15, 313,15, 318,15 i 323,15 K) i na atmosferskom pritisku. Iz izmerenih podataka izračunate su promene viskoznosti i promene indeksa prelamanja koje su korelisane jednačinom Redlich-Kister. Podaci za viskoznost su modelovani pomoću dva tipa modela: prediktivnih UNIFAC-VISCO i ASOG VISCO i korelativnih Teja-Rice i McAlister. Indeksi prelamanja dobijeni predviđanjem različitim pravilima mešanja poređeni su sa eksperimentalnim podacima.
PB  - Association of the Chemical Engineers of Serbia
T2  - Chemical Industry & Chemical Engineering Quarterly
T1  - Viscosities and refractive indices of binary systems acetone+1-propanol, acetone+1,2-propanediol and acetone+1,3-propanediol
T1  - Viskoznosti i indeksi prelamanja binarnih sistema aceton+1-propanol, aceton+1,2-propandiol i aceton+ 1,3-propandiol
EP  - 455
IS  - 3
SP  - 441
VL  - 20
DO  - 10.2298/CICEQ130305026Z
ER  - 
@article{
author = "Živković, Emila and Kijevčanin, Mirjana and Radović, Ivona and Šerbanović, Slobodan P.",
year = "2014",
abstract = "Viscosities and refractive indices of three binary systems, acetone+1-propanol, acetone+1,2-propanediol and acetone+1,3-propanediol, were measured at eight temperatures (288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15 and 323.15 K) and at atmospheric pressure. From these data, viscosity deviations and deviations in refractive index were calculated and fitted to the Redlich-Kister equation. The viscosity modelling was done by two types of models: predictive UNIFAC-VISCO and ASOG VISCO and correlative Teja-Rice and McAlister equations. The refractive indices of binary mixtures were predicted by various mixing rules and compared with experimental data., Viskoznosti i indeksi prelamanja tri binarna sistema aceton+1-propanol, aceton +1,2-propandiol i aceton+1,3-propandiol izmereni su na osam temperatura (288,15, 293,15, 298,15, 303,15, 308,15, 313,15, 318,15 i 323,15 K) i na atmosferskom pritisku. Iz izmerenih podataka izračunate su promene viskoznosti i promene indeksa prelamanja koje su korelisane jednačinom Redlich-Kister. Podaci za viskoznost su modelovani pomoću dva tipa modela: prediktivnih UNIFAC-VISCO i ASOG VISCO i korelativnih Teja-Rice i McAlister. Indeksi prelamanja dobijeni predviđanjem različitim pravilima mešanja poređeni su sa eksperimentalnim podacima.",
publisher = "Association of the Chemical Engineers of Serbia",
journal = "Chemical Industry & Chemical Engineering Quarterly",
title = "Viscosities and refractive indices of binary systems acetone+1-propanol, acetone+1,2-propanediol and acetone+1,3-propanediol, Viskoznosti i indeksi prelamanja binarnih sistema aceton+1-propanol, aceton+1,2-propandiol i aceton+ 1,3-propandiol",
pages = "455-441",
number = "3",
volume = "20",
doi = "10.2298/CICEQ130305026Z"
}
Živković, E., Kijevčanin, M., Radović, I.,& Šerbanović, S. P.. (2014). Viscosities and refractive indices of binary systems acetone+1-propanol, acetone+1,2-propanediol and acetone+1,3-propanediol. in Chemical Industry & Chemical Engineering Quarterly
Association of the Chemical Engineers of Serbia., 20(3), 441-455.
https://doi.org/10.2298/CICEQ130305026Z
Živković E, Kijevčanin M, Radović I, Šerbanović SP. Viscosities and refractive indices of binary systems acetone+1-propanol, acetone+1,2-propanediol and acetone+1,3-propanediol. in Chemical Industry & Chemical Engineering Quarterly. 2014;20(3):441-455.
doi:10.2298/CICEQ130305026Z .
Živković, Emila, Kijevčanin, Mirjana, Radović, Ivona, Šerbanović, Slobodan P., "Viscosities and refractive indices of binary systems acetone+1-propanol, acetone+1,2-propanediol and acetone+1,3-propanediol" in Chemical Industry & Chemical Engineering Quarterly, 20, no. 3 (2014):441-455,
https://doi.org/10.2298/CICEQ130305026Z . .
9
7
10

Wet flue gas desulphurisation procedures and relevant solvents thermophysical properties determination

Živković, Nikola V.; Šerbanović, Slobodan P.; Živković, Emila; Kijevčanin, Mirjana; Stefanović, Predrag

(Association of Chemical Engineers of Serbia, 2014)

TY  - JOUR
AU  - Živković, Nikola V.
AU  - Šerbanović, Slobodan P.
AU  - Živković, Emila
AU  - Kijevčanin, Mirjana
AU  - Stefanović, Predrag
PY  - 2014
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2638
AB  - In order to mitigate climate change, the priority task is to reduce emissions of greenhouse gases, including sulfur oxides, from stationary power plants. The legal framework of the European Union has limited the allowable emissions of gases with harmful effects and fulfillment of this obligation is also ahead of the Republic of Serbia in the following years. In this paper the categorization of wet procedures for sulfur oxides removal is given. Wet procedure with the most widespread industrial application, lime/limestone process, has been described in detail. In addition, the procedures with chemical and physical absorption and solvent thermal regeneration, which recently gained more importance, have been presented. Experimentally determined thermophysical and transport properties of commercially used and alternative solvents, necessary for the equipment design and process optimization, are also given in the paper. The obtained values of densities and viscosities of pure chemicals - solvents, polyethylene glycol 200 (PEG 200), polyethylene glycol 400 (PEG 400), tetraethylene glycol dimethyl ether (TEGDMA), N-methyl-2-pyrolidon (NMP) and dimethylaniline (DMA), measured at the atmospheric pressure, are presented as a function of temperature.
AB  - Za ublažavanje klimatskih promena, neophodno je izvršiti smanjenje emisija gasova sa efektom staklene bašte među koje spadaju i sumporni oksidi iz stacionarnih termoenergetskih postrojenja. Ublažavanje promena je uslovljeno zakonskim okvirom Evropske Unije. Ispunjenje ove obaveze je i pred Republikom Srbijom u narednim godinama. S obzirom na prioritete i aktuelnost navedene pr blematike, u radu je data kategorizacija mokrih postupaka za uklanjanje sumpornih oksida iz dimnih gasova iz termoelektrana i prikazane su karakteristike odgovarajućih solvenata za regenerativne postupke. Opisan je u praksi najzastupljeniji mokri krečni postupak. Predstavljeni su postupci sa termalnom regeneracijom solventa zasnovani na hemijskoj ili fizičkoj apsorpciji, koji u poslednje vreme imaju sve veći značaj. Prikazani su rezultati eksperimentalnog određivanja termofizičkih svojstva komercijalno primenjenih i alternativnih solvenata, koja su od primarnog značaja za projektovanje opreme i optimizaciju procesa. Izmerene vrednosti gustine i viskoznosti čistih rastvarača, polietilenglikol 200 i 400 (PEG 200 i PEG 400), tetraetilenglikola-dimetil-etar (TEGDME), N-metil-2-pirolidona (NMP) i dimetilanilina (DMA), na atmosferskom pritisku, predstvljene su u funkciji temperature.
PB  - Association of Chemical Engineers of Serbia
T2  - Hemijska industrija
T1  - Wet flue gas desulphurisation procedures and relevant solvents thermophysical properties determination
T1  - Pregled mokrih postupaka za odsumporavanje dimnih gasova i određivanje termofizičkih svojstava njima odgovarajućih rastvarača
EP  - 500
IS  - 4
SP  - 491
VL  - 68
DO  - 10.2298/HEMIND130610074Z
ER  - 
@article{
author = "Živković, Nikola V. and Šerbanović, Slobodan P. and Živković, Emila and Kijevčanin, Mirjana and Stefanović, Predrag",
year = "2014",
abstract = "In order to mitigate climate change, the priority task is to reduce emissions of greenhouse gases, including sulfur oxides, from stationary power plants. The legal framework of the European Union has limited the allowable emissions of gases with harmful effects and fulfillment of this obligation is also ahead of the Republic of Serbia in the following years. In this paper the categorization of wet procedures for sulfur oxides removal is given. Wet procedure with the most widespread industrial application, lime/limestone process, has been described in detail. In addition, the procedures with chemical and physical absorption and solvent thermal regeneration, which recently gained more importance, have been presented. Experimentally determined thermophysical and transport properties of commercially used and alternative solvents, necessary for the equipment design and process optimization, are also given in the paper. The obtained values of densities and viscosities of pure chemicals - solvents, polyethylene glycol 200 (PEG 200), polyethylene glycol 400 (PEG 400), tetraethylene glycol dimethyl ether (TEGDMA), N-methyl-2-pyrolidon (NMP) and dimethylaniline (DMA), measured at the atmospheric pressure, are presented as a function of temperature., Za ublažavanje klimatskih promena, neophodno je izvršiti smanjenje emisija gasova sa efektom staklene bašte među koje spadaju i sumporni oksidi iz stacionarnih termoenergetskih postrojenja. Ublažavanje promena je uslovljeno zakonskim okvirom Evropske Unije. Ispunjenje ove obaveze je i pred Republikom Srbijom u narednim godinama. S obzirom na prioritete i aktuelnost navedene pr blematike, u radu je data kategorizacija mokrih postupaka za uklanjanje sumpornih oksida iz dimnih gasova iz termoelektrana i prikazane su karakteristike odgovarajućih solvenata za regenerativne postupke. Opisan je u praksi najzastupljeniji mokri krečni postupak. Predstavljeni su postupci sa termalnom regeneracijom solventa zasnovani na hemijskoj ili fizičkoj apsorpciji, koji u poslednje vreme imaju sve veći značaj. Prikazani su rezultati eksperimentalnog određivanja termofizičkih svojstva komercijalno primenjenih i alternativnih solvenata, koja su od primarnog značaja za projektovanje opreme i optimizaciju procesa. Izmerene vrednosti gustine i viskoznosti čistih rastvarača, polietilenglikol 200 i 400 (PEG 200 i PEG 400), tetraetilenglikola-dimetil-etar (TEGDME), N-metil-2-pirolidona (NMP) i dimetilanilina (DMA), na atmosferskom pritisku, predstvljene su u funkciji temperature.",
publisher = "Association of Chemical Engineers of Serbia",
journal = "Hemijska industrija",
title = "Wet flue gas desulphurisation procedures and relevant solvents thermophysical properties determination, Pregled mokrih postupaka za odsumporavanje dimnih gasova i određivanje termofizičkih svojstava njima odgovarajućih rastvarača",
pages = "500-491",
number = "4",
volume = "68",
doi = "10.2298/HEMIND130610074Z"
}
Živković, N. V., Šerbanović, S. P., Živković, E., Kijevčanin, M.,& Stefanović, P.. (2014). Wet flue gas desulphurisation procedures and relevant solvents thermophysical properties determination. in Hemijska industrija
Association of Chemical Engineers of Serbia., 68(4), 491-500.
https://doi.org/10.2298/HEMIND130610074Z
Živković NV, Šerbanović SP, Živković E, Kijevčanin M, Stefanović P. Wet flue gas desulphurisation procedures and relevant solvents thermophysical properties determination. in Hemijska industrija. 2014;68(4):491-500.
doi:10.2298/HEMIND130610074Z .
Živković, Nikola V., Šerbanović, Slobodan P., Živković, Emila, Kijevčanin, Mirjana, Stefanović, Predrag, "Wet flue gas desulphurisation procedures and relevant solvents thermophysical properties determination" in Hemijska industrija, 68, no. 4 (2014):491-500,
https://doi.org/10.2298/HEMIND130610074Z . .
2
2

Volumetric and viscometric behavior of the binary systems ethyl lactate+1,2-propanediol,+1,3-propanediol, plus tetrahydrofuran and plus tetraethylene glycol dimethyl ether. New UNIFAC-VISCO and ASOG-VISCO parameters determination

Živković, Emila; Bajić, Divna M.; Radović, Ivona; Šerbanović, Slobodan P.; Kijevčanin, Mirjana

(Elsevier Science Bv, Amsterdam, 2014)

TY  - JOUR
AU  - Živković, Emila
AU  - Bajić, Divna M.
AU  - Radović, Ivona
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
PY  - 2014
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2817
AB  - Densities, refractive indices and viscosities of four binary systems consisting of ethyl lactate with 1,2-propanediol or 1,3-propanediol or tetrahydrofuran (THF) or tetraethylene glycol dimethyl ether (TEGDME) were measured at eight temperatures (288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15 and 323.15) K and atmospheric pressure. From these data, excess molar volumes, deviations in refractive indices and viscosity deviations were calculated and fitted to the Redlich-Kister equation. The obtained results have been analyzed in terms of specific molecular interactions between mixture components and the influence of temperature on them. The modeling of V-E binary data was performed with the Peng-Robinson-Stryjek-Vera cubic equation of state (PRSV CEOS) coupled with the van der Waals (vdW1) and CEOS/G(E) mixing rule introduced by Twu, Coon, Bluck and Tilton (TCBT). The refractive indices of binary mixtures were predicted by various mixing rules and compared with experimental data. The viscosity modeling was done by two types of models: predictive UNIFAC-VISCO and ASOG-VISCO and correlative Eyring-UNIQUAC, Eyring-NRTL, Teja-Rice, Grunberg-Nissan and McAlister equations. In addition, due to the high importance of models for viscosity prediction, the experimental data were used to determine the interaction parameters of several functional groups for their application in the UNIFAC-VISCO and ASOG-VISCO models.
PB  - Elsevier Science Bv, Amsterdam
T2  - Fluid Phase Equilibria
T1  - Volumetric and viscometric behavior of the binary systems ethyl lactate+1,2-propanediol,+1,3-propanediol, plus tetrahydrofuran and plus tetraethylene glycol dimethyl ether. New UNIFAC-VISCO and ASOG-VISCO parameters determination
EP  - 19
SP  - 1
VL  - 373
DO  - 10.1016/j.fluid.2014.04.002
ER  - 
@article{
author = "Živković, Emila and Bajić, Divna M. and Radović, Ivona and Šerbanović, Slobodan P. and Kijevčanin, Mirjana",
year = "2014",
abstract = "Densities, refractive indices and viscosities of four binary systems consisting of ethyl lactate with 1,2-propanediol or 1,3-propanediol or tetrahydrofuran (THF) or tetraethylene glycol dimethyl ether (TEGDME) were measured at eight temperatures (288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15 and 323.15) K and atmospheric pressure. From these data, excess molar volumes, deviations in refractive indices and viscosity deviations were calculated and fitted to the Redlich-Kister equation. The obtained results have been analyzed in terms of specific molecular interactions between mixture components and the influence of temperature on them. The modeling of V-E binary data was performed with the Peng-Robinson-Stryjek-Vera cubic equation of state (PRSV CEOS) coupled with the van der Waals (vdW1) and CEOS/G(E) mixing rule introduced by Twu, Coon, Bluck and Tilton (TCBT). The refractive indices of binary mixtures were predicted by various mixing rules and compared with experimental data. The viscosity modeling was done by two types of models: predictive UNIFAC-VISCO and ASOG-VISCO and correlative Eyring-UNIQUAC, Eyring-NRTL, Teja-Rice, Grunberg-Nissan and McAlister equations. In addition, due to the high importance of models for viscosity prediction, the experimental data were used to determine the interaction parameters of several functional groups for their application in the UNIFAC-VISCO and ASOG-VISCO models.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Fluid Phase Equilibria",
title = "Volumetric and viscometric behavior of the binary systems ethyl lactate+1,2-propanediol,+1,3-propanediol, plus tetrahydrofuran and plus tetraethylene glycol dimethyl ether. New UNIFAC-VISCO and ASOG-VISCO parameters determination",
pages = "19-1",
volume = "373",
doi = "10.1016/j.fluid.2014.04.002"
}
Živković, E., Bajić, D. M., Radović, I., Šerbanović, S. P.,& Kijevčanin, M.. (2014). Volumetric and viscometric behavior of the binary systems ethyl lactate+1,2-propanediol,+1,3-propanediol, plus tetrahydrofuran and plus tetraethylene glycol dimethyl ether. New UNIFAC-VISCO and ASOG-VISCO parameters determination. in Fluid Phase Equilibria
Elsevier Science Bv, Amsterdam., 373, 1-19.
https://doi.org/10.1016/j.fluid.2014.04.002
Živković E, Bajić DM, Radović I, Šerbanović SP, Kijevčanin M. Volumetric and viscometric behavior of the binary systems ethyl lactate+1,2-propanediol,+1,3-propanediol, plus tetrahydrofuran and plus tetraethylene glycol dimethyl ether. New UNIFAC-VISCO and ASOG-VISCO parameters determination. in Fluid Phase Equilibria. 2014;373:1-19.
doi:10.1016/j.fluid.2014.04.002 .
Živković, Emila, Bajić, Divna M., Radović, Ivona, Šerbanović, Slobodan P., Kijevčanin, Mirjana, "Volumetric and viscometric behavior of the binary systems ethyl lactate+1,2-propanediol,+1,3-propanediol, plus tetrahydrofuran and plus tetraethylene glycol dimethyl ether. New UNIFAC-VISCO and ASOG-VISCO parameters determination" in Fluid Phase Equilibria, 373 (2014):1-19,
https://doi.org/10.1016/j.fluid.2014.04.002 . .
40
34
41

Aqueous nicotine solutions: pH-measurements and salting-out effects - Analysis of the effective Gibbs energies of hydration and ionic strengths of the solutions

Grozdanić, Nikola; Calado, Marta S.; Kijevčanin, Mirjana; Šerbanović, Slobodan P.; Višak, Zoran P.

(Srpsko hemijsko društvo, Beograd, 2014)

TY  - JOUR
AU  - Grozdanić, Nikola
AU  - Calado, Marta S.
AU  - Kijevčanin, Mirjana
AU  - Šerbanović, Slobodan P.
AU  - Višak, Zoran P.
PY  - 2014
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2807
AB  - This work is a continuation of previous studies on phase demixing - salting-out effects in aqueous nicotine solutions. Thus, pH measurements were performed, allowing a brief analysis of the existing hydrogen bond interactions. Salting-out effects the related experimental cloud point shifts provoked by the addition of two inorganic salts, potassium nitrate and sodium sulfate, which have not hitherto been studied, were determined. Analysis of the current and previously reported salting-out/or salting-in phenomena in nicotine aqueous solutions was performed. In this respect, five studied salts were included: four inorganic salts (sodium chloride, potassium nitrate, sodium sulfate and trisodium phosphate (Na3PO4)), and ionic the liquid 1-ethyl-3-methylimidazolium ethyl sulfate ([C(2)mim][EtSO4], commercial name ECOENG212 (R)). Based on pH measurements, the effective Gibbs energies of hydration and the ionic strengths of the respective ternary solutions were calculated and plotted against the related cloud-point shifts caused by the addition of the salts. For the studied salts, the results and diagram obtained within this work may be used to predict the cloud-points shifts, based on the related quantities of the salts added and/or the molar Gibbs energies of hydration and/or ionic strengths requested in each case.
PB  - Srpsko hemijsko društvo, Beograd
T2  - Journal of the Serbian Chemical Society
T1  - Aqueous nicotine solutions: pH-measurements and salting-out effects - Analysis of the effective Gibbs energies of hydration and ionic strengths of the solutions
EP  - 842
IS  - 7
SP  - 829
VL  - 79
DO  - 10.2298/JSC130817109G
ER  - 
@article{
author = "Grozdanić, Nikola and Calado, Marta S. and Kijevčanin, Mirjana and Šerbanović, Slobodan P. and Višak, Zoran P.",
year = "2014",
abstract = "This work is a continuation of previous studies on phase demixing - salting-out effects in aqueous nicotine solutions. Thus, pH measurements were performed, allowing a brief analysis of the existing hydrogen bond interactions. Salting-out effects the related experimental cloud point shifts provoked by the addition of two inorganic salts, potassium nitrate and sodium sulfate, which have not hitherto been studied, were determined. Analysis of the current and previously reported salting-out/or salting-in phenomena in nicotine aqueous solutions was performed. In this respect, five studied salts were included: four inorganic salts (sodium chloride, potassium nitrate, sodium sulfate and trisodium phosphate (Na3PO4)), and ionic the liquid 1-ethyl-3-methylimidazolium ethyl sulfate ([C(2)mim][EtSO4], commercial name ECOENG212 (R)). Based on pH measurements, the effective Gibbs energies of hydration and the ionic strengths of the respective ternary solutions were calculated and plotted against the related cloud-point shifts caused by the addition of the salts. For the studied salts, the results and diagram obtained within this work may be used to predict the cloud-points shifts, based on the related quantities of the salts added and/or the molar Gibbs energies of hydration and/or ionic strengths requested in each case.",
publisher = "Srpsko hemijsko društvo, Beograd",
journal = "Journal of the Serbian Chemical Society",
title = "Aqueous nicotine solutions: pH-measurements and salting-out effects - Analysis of the effective Gibbs energies of hydration and ionic strengths of the solutions",
pages = "842-829",
number = "7",
volume = "79",
doi = "10.2298/JSC130817109G"
}
Grozdanić, N., Calado, M. S., Kijevčanin, M., Šerbanović, S. P.,& Višak, Z. P.. (2014). Aqueous nicotine solutions: pH-measurements and salting-out effects - Analysis of the effective Gibbs energies of hydration and ionic strengths of the solutions. in Journal of the Serbian Chemical Society
Srpsko hemijsko društvo, Beograd., 79(7), 829-842.
https://doi.org/10.2298/JSC130817109G
Grozdanić N, Calado MS, Kijevčanin M, Šerbanović SP, Višak ZP. Aqueous nicotine solutions: pH-measurements and salting-out effects - Analysis of the effective Gibbs energies of hydration and ionic strengths of the solutions. in Journal of the Serbian Chemical Society. 2014;79(7):829-842.
doi:10.2298/JSC130817109G .
Grozdanić, Nikola, Calado, Marta S., Kijevčanin, Mirjana, Šerbanović, Slobodan P., Višak, Zoran P., "Aqueous nicotine solutions: pH-measurements and salting-out effects - Analysis of the effective Gibbs energies of hydration and ionic strengths of the solutions" in Journal of the Serbian Chemical Society, 79, no. 7 (2014):829-842,
https://doi.org/10.2298/JSC130817109G . .
5
5
7

Densities, Viscosities, and Refractive Indices of the Ternary Mixture Dimethyladipate+2-Butanone+1-Butanol at T = (288.15 to 323.15) K

Knežević-Stevanović, Anđela; Radović, Ivona; Šerbanović, Slobodan P.; Kijevčanin, Mirjana

(Amer Chemical Soc, Washington, 2014)

TY  - JOUR
AU  - Knežević-Stevanović, Anđela
AU  - Radović, Ivona
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
PY  - 2014
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2721
AB  - Excess molar volumes V-E, refractive index deviations Delta n(D), and viscosity deviations Delta eta of the ternary dimethyladipate + 2-butanone + 1-butanol and binary 2-butanone + 1-butanol systems are determined from the measured densities rho, refractive indices n(D), and viscosities eta. Viscosities and viscosity deviations of the binary dimethyladipate + 2-butanone system are also presented. Measurements are carried out at eight temperatures from (288.15 to 323.15) K and at an ambient pressure of 0.1 MPa. Instruments from Anton Paar were utilized: a digital vibrating tube densimeter type DMA 5000, RXA 156 refractometer, and SVM 3000/G2 digital Stabinger viscometer. Excess properties of the binary system were fitted to the Redlich-Kister polynomial equation, whereas for the ternary system, the Nagata-Tamura equation was applied. To try to comprehend the nature of the interactions between compounds that cause nonideal behavior in mixtures, FT-IR spectra of the binary constituents were collected at T = 298.15 K. V-E data of the investigated ternary system show both negative and positive deviations from the ideal behavior. On the other hand, viscosity changes are negative, while changes in refractive indices are positive over the entire concentration area at all investigated temperatures.
PB  - Amer Chemical Soc, Washington
T2  - Journal of Chemical and Engineering Data
T1  - Densities, Viscosities, and Refractive Indices of the Ternary Mixture Dimethyladipate+2-Butanone+1-Butanol at T = (288.15 to 323.15) K
EP  - 4150
IS  - 12
SP  - 4133
VL  - 59
DO  - 10.1021/je5007696
ER  - 
@article{
author = "Knežević-Stevanović, Anđela and Radović, Ivona and Šerbanović, Slobodan P. and Kijevčanin, Mirjana",
year = "2014",
abstract = "Excess molar volumes V-E, refractive index deviations Delta n(D), and viscosity deviations Delta eta of the ternary dimethyladipate + 2-butanone + 1-butanol and binary 2-butanone + 1-butanol systems are determined from the measured densities rho, refractive indices n(D), and viscosities eta. Viscosities and viscosity deviations of the binary dimethyladipate + 2-butanone system are also presented. Measurements are carried out at eight temperatures from (288.15 to 323.15) K and at an ambient pressure of 0.1 MPa. Instruments from Anton Paar were utilized: a digital vibrating tube densimeter type DMA 5000, RXA 156 refractometer, and SVM 3000/G2 digital Stabinger viscometer. Excess properties of the binary system were fitted to the Redlich-Kister polynomial equation, whereas for the ternary system, the Nagata-Tamura equation was applied. To try to comprehend the nature of the interactions between compounds that cause nonideal behavior in mixtures, FT-IR spectra of the binary constituents were collected at T = 298.15 K. V-E data of the investigated ternary system show both negative and positive deviations from the ideal behavior. On the other hand, viscosity changes are negative, while changes in refractive indices are positive over the entire concentration area at all investigated temperatures.",
publisher = "Amer Chemical Soc, Washington",
journal = "Journal of Chemical and Engineering Data",
title = "Densities, Viscosities, and Refractive Indices of the Ternary Mixture Dimethyladipate+2-Butanone+1-Butanol at T = (288.15 to 323.15) K",
pages = "4150-4133",
number = "12",
volume = "59",
doi = "10.1021/je5007696"
}
Knežević-Stevanović, A., Radović, I., Šerbanović, S. P.,& Kijevčanin, M.. (2014). Densities, Viscosities, and Refractive Indices of the Ternary Mixture Dimethyladipate+2-Butanone+1-Butanol at T = (288.15 to 323.15) K. in Journal of Chemical and Engineering Data
Amer Chemical Soc, Washington., 59(12), 4133-4150.
https://doi.org/10.1021/je5007696
Knežević-Stevanović A, Radović I, Šerbanović SP, Kijevčanin M. Densities, Viscosities, and Refractive Indices of the Ternary Mixture Dimethyladipate+2-Butanone+1-Butanol at T = (288.15 to 323.15) K. in Journal of Chemical and Engineering Data. 2014;59(12):4133-4150.
doi:10.1021/je5007696 .
Knežević-Stevanović, Anđela, Radović, Ivona, Šerbanović, Slobodan P., Kijevčanin, Mirjana, "Densities, Viscosities, and Refractive Indices of the Ternary Mixture Dimethyladipate+2-Butanone+1-Butanol at T = (288.15 to 323.15) K" in Journal of Chemical and Engineering Data, 59, no. 12 (2014):4133-4150,
https://doi.org/10.1021/je5007696 . .
13
10
12

Liquid mixture viscosities correlation with rational models

Knežević-Stevanović, Anđela; Babić, Goran M.; Kijevčanin, Mirjana; Šerbanović, Slobodan P.; Grozdanić, Dušan K.

(Srpsko hemijsko društvo, Beograd, 2014)

TY  - JOUR
AU  - Knežević-Stevanović, Anđela
AU  - Babić, Goran M.
AU  - Kijevčanin, Mirjana
AU  - Šerbanović, Slobodan P.
AU  - Grozdanić, Dušan K.
PY  - 2014
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2841
AB  - In this paper, twenty two selected rational correlation models for the viscosities of liquid mixtures of organic compounds were tested on 219 binary sets of experimental data taken from the literature. The binary sets contained 3675 experimental data points for 70 different compounds. The Dimitrov-Kamenski X, Dimitrov-Kamenski XII, and Dimitrov-Kamenski XIII models demonstrated the best correlative characteristics for binary mixtures with an overall absolute average deviation of less than 2 %.
PB  - Srpsko hemijsko društvo, Beograd
T2  - Journal of the Serbian Chemical Society
T1  - Liquid mixture viscosities correlation with rational models
EP  - 344
IS  - 3
SP  - 341
VL  - 79
DO  - 10.2298/JSC130610114K
ER  - 
@article{
author = "Knežević-Stevanović, Anđela and Babić, Goran M. and Kijevčanin, Mirjana and Šerbanović, Slobodan P. and Grozdanić, Dušan K.",
year = "2014",
abstract = "In this paper, twenty two selected rational correlation models for the viscosities of liquid mixtures of organic compounds were tested on 219 binary sets of experimental data taken from the literature. The binary sets contained 3675 experimental data points for 70 different compounds. The Dimitrov-Kamenski X, Dimitrov-Kamenski XII, and Dimitrov-Kamenski XIII models demonstrated the best correlative characteristics for binary mixtures with an overall absolute average deviation of less than 2 %.",
publisher = "Srpsko hemijsko društvo, Beograd",
journal = "Journal of the Serbian Chemical Society",
title = "Liquid mixture viscosities correlation with rational models",
pages = "344-341",
number = "3",
volume = "79",
doi = "10.2298/JSC130610114K"
}
Knežević-Stevanović, A., Babić, G. M., Kijevčanin, M., Šerbanović, S. P.,& Grozdanić, D. K.. (2014). Liquid mixture viscosities correlation with rational models. in Journal of the Serbian Chemical Society
Srpsko hemijsko društvo, Beograd., 79(3), 341-344.
https://doi.org/10.2298/JSC130610114K
Knežević-Stevanović A, Babić GM, Kijevčanin M, Šerbanović SP, Grozdanić DK. Liquid mixture viscosities correlation with rational models. in Journal of the Serbian Chemical Society. 2014;79(3):341-344.
doi:10.2298/JSC130610114K .
Knežević-Stevanović, Anđela, Babić, Goran M., Kijevčanin, Mirjana, Šerbanović, Slobodan P., Grozdanić, Dušan K., "Liquid mixture viscosities correlation with rational models" in Journal of the Serbian Chemical Society, 79, no. 3 (2014):341-344,
https://doi.org/10.2298/JSC130610114K . .
1
1
1

Densities, refractive indices and viscosities of the binary mixtures of dimethyl phthalate or dimethyl adipate with tetrahydrofuran

Knežević-Stevanović, Anđela; Smiljanić, Jelena D.; Šerbanović, Slobodan P.; Radović, Ivona; Kijevčanin, Mirjana

(Srpsko hemijsko društvo, Beograd, 2014)

TY  - JOUR
AU  - Knežević-Stevanović, Anđela
AU  - Smiljanić, Jelena D.
AU  - Šerbanović, Slobodan P.
AU  - Radović, Ivona
AU  - Kijevčanin, Mirjana
PY  - 2014
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2779
AB  - Densities, refractive indices and viscosities of the binary mixtures of dimethyl phthalate (or dimethyl adipate) + tetrahydrofuran have been measured at eight temperatures (288.15 to 323.15 K) and atmospheric pressure. All measurements were performed using an Anton Paar DMA 5000 digital vibrating-tube densimeter, Anton Paar RXA 156 refractometer and Anton Paar SVM 3000/G2 digital Stabinger viscometer, respectively. From the experimental densities, refractive indices and viscosities, the excess molar volumes, V-E, deviations of refractive indices, Delta n(D), and viscosity deviations, Delta(eta), were calculated.
PB  - Srpsko hemijsko društvo, Beograd
T2  - Journal of the Serbian Chemical Society
T1  - Densities, refractive indices and viscosities of the binary mixtures of dimethyl phthalate or dimethyl adipate with tetrahydrofuran
EP  - 87
IS  - 1
SP  - 77
VL  - 79
DO  - 10.2298/JSC130407045K
ER  - 
@article{
author = "Knežević-Stevanović, Anđela and Smiljanić, Jelena D. and Šerbanović, Slobodan P. and Radović, Ivona and Kijevčanin, Mirjana",
year = "2014",
abstract = "Densities, refractive indices and viscosities of the binary mixtures of dimethyl phthalate (or dimethyl adipate) + tetrahydrofuran have been measured at eight temperatures (288.15 to 323.15 K) and atmospheric pressure. All measurements were performed using an Anton Paar DMA 5000 digital vibrating-tube densimeter, Anton Paar RXA 156 refractometer and Anton Paar SVM 3000/G2 digital Stabinger viscometer, respectively. From the experimental densities, refractive indices and viscosities, the excess molar volumes, V-E, deviations of refractive indices, Delta n(D), and viscosity deviations, Delta(eta), were calculated.",
publisher = "Srpsko hemijsko društvo, Beograd",
journal = "Journal of the Serbian Chemical Society",
title = "Densities, refractive indices and viscosities of the binary mixtures of dimethyl phthalate or dimethyl adipate with tetrahydrofuran",
pages = "87-77",
number = "1",
volume = "79",
doi = "10.2298/JSC130407045K"
}
Knežević-Stevanović, A., Smiljanić, J. D., Šerbanović, S. P., Radović, I.,& Kijevčanin, M.. (2014). Densities, refractive indices and viscosities of the binary mixtures of dimethyl phthalate or dimethyl adipate with tetrahydrofuran. in Journal of the Serbian Chemical Society
Srpsko hemijsko društvo, Beograd., 79(1), 77-87.
https://doi.org/10.2298/JSC130407045K
Knežević-Stevanović A, Smiljanić JD, Šerbanović SP, Radović I, Kijevčanin M. Densities, refractive indices and viscosities of the binary mixtures of dimethyl phthalate or dimethyl adipate with tetrahydrofuran. in Journal of the Serbian Chemical Society. 2014;79(1):77-87.
doi:10.2298/JSC130407045K .
Knežević-Stevanović, Anđela, Smiljanić, Jelena D., Šerbanović, Slobodan P., Radović, Ivona, Kijevčanin, Mirjana, "Densities, refractive indices and viscosities of the binary mixtures of dimethyl phthalate or dimethyl adipate with tetrahydrofuran" in Journal of the Serbian Chemical Society, 79, no. 1 (2014):77-87,
https://doi.org/10.2298/JSC130407045K . .
11
10
13

Review of technological methods and experimental determination of thermodynamic and transport properties of reagents for carbon dioxide removal from flue gases

Spasojević, Vuk D.; Šerbanović, Slobodan P.; Stefanović, Predrag; Kijevčanin, Mirjana

(Association of Chemical Engineers of Serbia, 2014)

TY  - JOUR
AU  - Spasojević, Vuk D.
AU  - Šerbanović, Slobodan P.
AU  - Stefanović, Predrag
AU  - Kijevčanin, Mirjana
PY  - 2014
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2646
AB  - In this work a review of the currently available methods for carbon dioxide removal from flue gasses is given. Some of them are commercially available, while others are still under development. Special attention is given to detailed description of the methods based on hemi sorption by aqueous solutions of alkanolamines, which found wide commercial use in industry. Selection of appropriate absorbent, process equipment, methods, working parameters, combustion processes, etc., are some of the key points that will be reviewed within this work in order to present advantages and limitations of carbon dioxide removal methods. In the experimental section we have provided data on density, viscosity and refractive index of insufficiently investigated carbon dioxide removal agents, such as monoisopropanolamine (MIPA), diisopropanolamine (DIPA), triisopropanolamine (TIPA) and currently widely used dietanolamine (DEA). The data obtained are crucial for the equipment design and process optimization.
AB  - Intezivna naučna istraživanja u proteklih dvadeset godina pružaju jasne dokaze da su klimatske promene, kao i porast koncentracije gasova koji izazivaju efekat staklene bašte u atmosferi, prouzrokovane čovekovim delovanjem. Energetski sektor igra ključnu ulogu u ukupnoj emisiji ugljen-dioksida sa udelom između 60 i 70%, obaveza po pitanju smanjenja emisije gasova staklene bašte. Pored toga, povećanje potrošnje energije iz godine u godinu, kao i očekivano povećanje industrijske proizvodnje, dovešće do povećanja potrošnje fosilnih goriva, a samim tim i do povećanja emisije gasova staklene bašte. Navedene činjenice impliciraju da će energetski sektor biti ključan sektor u kome je potrebno ostvariti implementaciju svih mera i aktivnosti koje kao glavni cilj imaju smanjenje emisije gasova staklene bašte. Ovaj rad daje pregled tehnoloških postupaka za uklanjanje ugljen-dioksida od kojih su neki već našli komercijalnu upotrebu, dok su drugi još uvek u fazi razvoja. Posebna pažnja je posvećena opisu metoda zasnovanih na hemisoprpciji rastvora alkanolamina, koji su našli široku komercijalnu upotrebu. Izbor odgovarajućeg rastvarača, procesne opreme, radnih parametara, procesa sagorevanja itd. su samo neki od ključnih tačaka koje su prikazane u okviru ovog rada sa ciljem pružanja jasnije slike o mogućnostima i ograničenjima metoda za uklanjanje ugljen-dioksida. U okviru eksperimentalnog dela rada dati su rezultati merenja transportnih svojstava, nedovoljno ispitanih jedinjenja monoizopropanolamina (MIPA), diizopropanolamina (DIPA), triizopropanolamina (TIPA) i dietanolamina (DEA) kao potencijalnih reagensa za uklanjanje ugljen-dioksida. Od poseb nog interesa su svojsta gustine, indeksa refrakcije i viskoznosti kao i promena ovih svojstava čistih jedinjenja sa temperaturom. Navedeni parametri su ključni za projektovanje procesne opreme kao i za optimizaciju samog procesa uklanjanja ugljen-dioksida.
PB  - Association of Chemical Engineers of Serbia
T2  - Hemijska industrija
T1  - Review of technological methods and experimental determination of thermodynamic and transport properties of reagents for carbon dioxide removal from flue gases
T1  - Pregled tehnoloških postupaka i eksperimentalno određivanje termodinamičkih i transportnih svojstava reagensa za uklanjanje ugljen-dioksida
EP  - 134
IS  - 1
SP  - 123
VL  - 68
DO  - 10.2298/HEMIND130312039S
ER  - 
@article{
author = "Spasojević, Vuk D. and Šerbanović, Slobodan P. and Stefanović, Predrag and Kijevčanin, Mirjana",
year = "2014",
abstract = "In this work a review of the currently available methods for carbon dioxide removal from flue gasses is given. Some of them are commercially available, while others are still under development. Special attention is given to detailed description of the methods based on hemi sorption by aqueous solutions of alkanolamines, which found wide commercial use in industry. Selection of appropriate absorbent, process equipment, methods, working parameters, combustion processes, etc., are some of the key points that will be reviewed within this work in order to present advantages and limitations of carbon dioxide removal methods. In the experimental section we have provided data on density, viscosity and refractive index of insufficiently investigated carbon dioxide removal agents, such as monoisopropanolamine (MIPA), diisopropanolamine (DIPA), triisopropanolamine (TIPA) and currently widely used dietanolamine (DEA). The data obtained are crucial for the equipment design and process optimization., Intezivna naučna istraživanja u proteklih dvadeset godina pružaju jasne dokaze da su klimatske promene, kao i porast koncentracije gasova koji izazivaju efekat staklene bašte u atmosferi, prouzrokovane čovekovim delovanjem. Energetski sektor igra ključnu ulogu u ukupnoj emisiji ugljen-dioksida sa udelom između 60 i 70%, obaveza po pitanju smanjenja emisije gasova staklene bašte. Pored toga, povećanje potrošnje energije iz godine u godinu, kao i očekivano povećanje industrijske proizvodnje, dovešće do povećanja potrošnje fosilnih goriva, a samim tim i do povećanja emisije gasova staklene bašte. Navedene činjenice impliciraju da će energetski sektor biti ključan sektor u kome je potrebno ostvariti implementaciju svih mera i aktivnosti koje kao glavni cilj imaju smanjenje emisije gasova staklene bašte. Ovaj rad daje pregled tehnoloških postupaka za uklanjanje ugljen-dioksida od kojih su neki već našli komercijalnu upotrebu, dok su drugi još uvek u fazi razvoja. Posebna pažnja je posvećena opisu metoda zasnovanih na hemisoprpciji rastvora alkanolamina, koji su našli široku komercijalnu upotrebu. Izbor odgovarajućeg rastvarača, procesne opreme, radnih parametara, procesa sagorevanja itd. su samo neki od ključnih tačaka koje su prikazane u okviru ovog rada sa ciljem pružanja jasnije slike o mogućnostima i ograničenjima metoda za uklanjanje ugljen-dioksida. U okviru eksperimentalnog dela rada dati su rezultati merenja transportnih svojstava, nedovoljno ispitanih jedinjenja monoizopropanolamina (MIPA), diizopropanolamina (DIPA), triizopropanolamina (TIPA) i dietanolamina (DEA) kao potencijalnih reagensa za uklanjanje ugljen-dioksida. Od poseb nog interesa su svojsta gustine, indeksa refrakcije i viskoznosti kao i promena ovih svojstava čistih jedinjenja sa temperaturom. Navedeni parametri su ključni za projektovanje procesne opreme kao i za optimizaciju samog procesa uklanjanja ugljen-dioksida.",
publisher = "Association of Chemical Engineers of Serbia",
journal = "Hemijska industrija",
title = "Review of technological methods and experimental determination of thermodynamic and transport properties of reagents for carbon dioxide removal from flue gases, Pregled tehnoloških postupaka i eksperimentalno određivanje termodinamičkih i transportnih svojstava reagensa za uklanjanje ugljen-dioksida",
pages = "134-123",
number = "1",
volume = "68",
doi = "10.2298/HEMIND130312039S"
}
Spasojević, V. D., Šerbanović, S. P., Stefanović, P.,& Kijevčanin, M.. (2014). Review of technological methods and experimental determination of thermodynamic and transport properties of reagents for carbon dioxide removal from flue gases. in Hemijska industrija
Association of Chemical Engineers of Serbia., 68(1), 123-134.
https://doi.org/10.2298/HEMIND130312039S
Spasojević VD, Šerbanović SP, Stefanović P, Kijevčanin M. Review of technological methods and experimental determination of thermodynamic and transport properties of reagents for carbon dioxide removal from flue gases. in Hemijska industrija. 2014;68(1):123-134.
doi:10.2298/HEMIND130312039S .
Spasojević, Vuk D., Šerbanović, Slobodan P., Stefanović, Predrag, Kijevčanin, Mirjana, "Review of technological methods and experimental determination of thermodynamic and transport properties of reagents for carbon dioxide removal from flue gases" in Hemijska industrija, 68, no. 1 (2014):123-134,
https://doi.org/10.2298/HEMIND130312039S . .
1
1

Densities, Refractive Indices, Viscosities, and Spectroscopic Study of 1-Amino-2-propanol+1-Butanol and+2-Butanol Solutions at (288.15 to 333.15) K

Spasojević, Vuk D.; Đorđević, Bojan D.; Šerbanović, Slobodan P.; Radović, Ivona; Kijevčanin, Mirjana

(Amer Chemical Soc, Washington, 2014)

TY  - JOUR
AU  - Spasojević, Vuk D.
AU  - Đorđević, Bojan D.
AU  - Šerbanović, Slobodan P.
AU  - Radović, Ivona
AU  - Kijevčanin, Mirjana
PY  - 2014
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2787
AB  - Densities, refractive indices, and viscosities of 1-amino-2-propanol (monoisopropanolamine (MIPA)) + 1-butanol and 1-amino-2-propanol + 2-butanol solutions are reported over the entire range of mole fractions and the temperature range from (288.15 to 333.15) K. The Redlich-Kister relation was used for correlation of measured results of excess molar volumes, viscosities, and refractive indices as a function of temperature and composition. Partial molar volumes at infinite dilution were determined from apparent molar volumes. Negative values for excess molar volumes, refractive indices, and viscosity deviations are observed over the entire composition range. The viscosities of 1-amino-2-propanol with 1-butanol and 1-amino-2-propanol with 2-butanol are well represented by an Arrhenius equation. Activation energies for viscous flows are determined by linearization of the Arrhenius equation, providing a clear explanation of the influence on hydrogen bonding. In order to confirm molecular interactions between compounds obtained by analysis of infinite dilution of solute, a FT-IR spectroscopy study was performed at T = 298.15 K. Interactional and structural effects were investigated through calculations of excess Gibbs free energy of activation of viscous flow.
PB  - Amer Chemical Soc, Washington
T2  - Journal of Chemical and Engineering Data
T1  - Densities, Refractive Indices, Viscosities, and Spectroscopic Study of 1-Amino-2-propanol+1-Butanol and+2-Butanol Solutions at (288.15 to 333.15) K
EP  - 1829
IS  - 6
SP  - 1817
VL  - 59
DO  - 10.1021/je401036f
ER  - 
@article{
author = "Spasojević, Vuk D. and Đorđević, Bojan D. and Šerbanović, Slobodan P. and Radović, Ivona and Kijevčanin, Mirjana",
year = "2014",
abstract = "Densities, refractive indices, and viscosities of 1-amino-2-propanol (monoisopropanolamine (MIPA)) + 1-butanol and 1-amino-2-propanol + 2-butanol solutions are reported over the entire range of mole fractions and the temperature range from (288.15 to 333.15) K. The Redlich-Kister relation was used for correlation of measured results of excess molar volumes, viscosities, and refractive indices as a function of temperature and composition. Partial molar volumes at infinite dilution were determined from apparent molar volumes. Negative values for excess molar volumes, refractive indices, and viscosity deviations are observed over the entire composition range. The viscosities of 1-amino-2-propanol with 1-butanol and 1-amino-2-propanol with 2-butanol are well represented by an Arrhenius equation. Activation energies for viscous flows are determined by linearization of the Arrhenius equation, providing a clear explanation of the influence on hydrogen bonding. In order to confirm molecular interactions between compounds obtained by analysis of infinite dilution of solute, a FT-IR spectroscopy study was performed at T = 298.15 K. Interactional and structural effects were investigated through calculations of excess Gibbs free energy of activation of viscous flow.",
publisher = "Amer Chemical Soc, Washington",
journal = "Journal of Chemical and Engineering Data",
title = "Densities, Refractive Indices, Viscosities, and Spectroscopic Study of 1-Amino-2-propanol+1-Butanol and+2-Butanol Solutions at (288.15 to 333.15) K",
pages = "1829-1817",
number = "6",
volume = "59",
doi = "10.1021/je401036f"
}
Spasojević, V. D., Đorđević, B. D., Šerbanović, S. P., Radović, I.,& Kijevčanin, M.. (2014). Densities, Refractive Indices, Viscosities, and Spectroscopic Study of 1-Amino-2-propanol+1-Butanol and+2-Butanol Solutions at (288.15 to 333.15) K. in Journal of Chemical and Engineering Data
Amer Chemical Soc, Washington., 59(6), 1817-1829.
https://doi.org/10.1021/je401036f
Spasojević VD, Đorđević BD, Šerbanović SP, Radović I, Kijevčanin M. Densities, Refractive Indices, Viscosities, and Spectroscopic Study of 1-Amino-2-propanol+1-Butanol and+2-Butanol Solutions at (288.15 to 333.15) K. in Journal of Chemical and Engineering Data. 2014;59(6):1817-1829.
doi:10.1021/je401036f .
Spasojević, Vuk D., Đorđević, Bojan D., Šerbanović, Slobodan P., Radović, Ivona, Kijevčanin, Mirjana, "Densities, Refractive Indices, Viscosities, and Spectroscopic Study of 1-Amino-2-propanol+1-Butanol and+2-Butanol Solutions at (288.15 to 333.15) K" in Journal of Chemical and Engineering Data, 59, no. 6 (2014):1817-1829,
https://doi.org/10.1021/je401036f . .
59
42
59

Experimental measurement and modelling of viscosity of the binary systems pyridine or nicotine with polyethylene glycols at T = (288.15-333.15) K. New UNIFAC-VISCO and ASOG-VISCO interaction parameters

Majstorović, Divna; Jovanović, Jovan; Živković, Emila; Višak, Zoran P.; Šerbanović, Slobodan P.; Kijevčanin, Mirjana

(Elsevier Science Bv, Amsterdam, 2013)

TY  - JOUR
AU  - Majstorović, Divna
AU  - Jovanović, Jovan
AU  - Živković, Emila
AU  - Višak, Zoran P.
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
PY  - 2013
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2492
AB  - Viscosities of four binary mixtures: pyridine + PEG200, pyridine + PEG400, nicotine + PEG200 and nicotine + PEG400 have been measured in temperature range 288.15-333.15 K with temperature step of 5 K and at the atmospheric pressure. Viscosity deviations and excess molar Gibbs energies of activation of viscous flow for the selected binary systems were calculated from the experimental data and fitted to the Redlich-Kister polynomial equation. In addition, UNIFAC-VISCO and ASOG-VISCO models were used to predict the dynamic viscosities of the investigated binary mixtures. The experimental values of viscosity for the investigated four binary systems were used to determine the new interaction parameters for their application in UNIFAC-VISCO and ASOG-VISCO models. The viscosity data have also been correlated by two parameters Teja-Rice and three and four parameters McAllister models.
PB  - Elsevier Science Bv, Amsterdam
T2  - Fluid Phase Equilibria
T1  - Experimental measurement and modelling of viscosity of the binary systems pyridine or nicotine with polyethylene glycols at T = (288.15-333.15) K. New UNIFAC-VISCO and ASOG-VISCO interaction parameters
EP  - 293
SP  - 282
VL  - 338
DO  - 10.1016/j.fluid.2012.11.021
ER  - 
@article{
author = "Majstorović, Divna and Jovanović, Jovan and Živković, Emila and Višak, Zoran P. and Šerbanović, Slobodan P. and Kijevčanin, Mirjana",
year = "2013",
abstract = "Viscosities of four binary mixtures: pyridine + PEG200, pyridine + PEG400, nicotine + PEG200 and nicotine + PEG400 have been measured in temperature range 288.15-333.15 K with temperature step of 5 K and at the atmospheric pressure. Viscosity deviations and excess molar Gibbs energies of activation of viscous flow for the selected binary systems were calculated from the experimental data and fitted to the Redlich-Kister polynomial equation. In addition, UNIFAC-VISCO and ASOG-VISCO models were used to predict the dynamic viscosities of the investigated binary mixtures. The experimental values of viscosity for the investigated four binary systems were used to determine the new interaction parameters for their application in UNIFAC-VISCO and ASOG-VISCO models. The viscosity data have also been correlated by two parameters Teja-Rice and three and four parameters McAllister models.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Fluid Phase Equilibria",
title = "Experimental measurement and modelling of viscosity of the binary systems pyridine or nicotine with polyethylene glycols at T = (288.15-333.15) K. New UNIFAC-VISCO and ASOG-VISCO interaction parameters",
pages = "293-282",
volume = "338",
doi = "10.1016/j.fluid.2012.11.021"
}
Majstorović, D., Jovanović, J., Živković, E., Višak, Z. P., Šerbanović, S. P.,& Kijevčanin, M.. (2013). Experimental measurement and modelling of viscosity of the binary systems pyridine or nicotine with polyethylene glycols at T = (288.15-333.15) K. New UNIFAC-VISCO and ASOG-VISCO interaction parameters. in Fluid Phase Equilibria
Elsevier Science Bv, Amsterdam., 338, 282-293.
https://doi.org/10.1016/j.fluid.2012.11.021
Majstorović D, Jovanović J, Živković E, Višak ZP, Šerbanović SP, Kijevčanin M. Experimental measurement and modelling of viscosity of the binary systems pyridine or nicotine with polyethylene glycols at T = (288.15-333.15) K. New UNIFAC-VISCO and ASOG-VISCO interaction parameters. in Fluid Phase Equilibria. 2013;338:282-293.
doi:10.1016/j.fluid.2012.11.021 .
Majstorović, Divna, Jovanović, Jovan, Živković, Emila, Višak, Zoran P., Šerbanović, Slobodan P., Kijevčanin, Mirjana, "Experimental measurement and modelling of viscosity of the binary systems pyridine or nicotine with polyethylene glycols at T = (288.15-333.15) K. New UNIFAC-VISCO and ASOG-VISCO interaction parameters" in Fluid Phase Equilibria, 338 (2013):282-293,
https://doi.org/10.1016/j.fluid.2012.11.021 . .
27
23
26

Densities, viscosities, and refractive indices of the binary systems (PEG200+1,2-propanediol,+1,3-propanediol) and (PEG400+1,2-propanediol,+1,3-propanediol) at (288.15 to 333.15) K and atmospheric pressure: Measurements and modeling

Majstorović, Divna; Ivaniš, Gorica; Višak, Zoran P.; Živković, Emila; Šerbanović, Slobodan P.; Kijevčanin, Mirjana

(Academic Press Ltd- Elsevier Science Ltd, London, 2013)

TY  - JOUR
AU  - Majstorović, Divna
AU  - Ivaniš, Gorica
AU  - Višak, Zoran P.
AU  - Živković, Emila
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
PY  - 2013
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2484
AB  - Densities, viscosities, and refractive indices of four binary systems, (PEG200 + 1,2-propanediol), (PEG200 + 1,3-propanediol), (PEG400 + 1,2-propanediol), (PEG400 + 1,3-propanediol) were measured at 10 temperatures (288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15, 323.15, 328.15, and 333.15) K and at atmospheric pressure. From these data, excess molar volumes, viscosity deviations and deviations in refractive indices were calculated and fitted to the Redlich-Kister equation. The obtained results have been analyzed in terms of the existing specific molecular interactions and the observed mixing behavior between mixture components, taking into considerations the related effect of temperature. The correlations of V-E binary data were performed by the Peng-Robinson-Stryjek-Vera cubic equation of state (PRSV CEOS) coupled with the van der Waals (vdW1) mixing rule and CEOS/G(E) mixing rule introduced by Twu, Coon, Bluck and Tilton (TCBT). The refractive indices of binary mixtures were predicted by various mixing rules and compared with experimental data. The viscosity modelling was done by two types of models: predictive UNIFAC-VISCO and correlative Teja-Rice and McAlister equations. In addition, the experimental values of viscosity were used to determine the new CH2O-CH3, CH2O-CH2, CH2O-CH, CH2O-OH, CH-CH3, CH-CH2 and CH-OH interaction parameters for their application in the UNIFAC-VISCO model.
PB  - Academic Press Ltd- Elsevier Science Ltd, London
T2  - Journal of Chemical Thermodynamics
T1  - Densities, viscosities, and refractive indices of the binary systems (PEG200+1,2-propanediol,+1,3-propanediol) and (PEG400+1,2-propanediol,+1,3-propanediol) at (288.15 to 333.15) K and atmospheric pressure: Measurements and modeling
EP  - 529
SP  - 510
VL  - 57
DO  - 10.1016/j.jct.2012.07.024
ER  - 
@article{
author = "Majstorović, Divna and Ivaniš, Gorica and Višak, Zoran P. and Živković, Emila and Šerbanović, Slobodan P. and Kijevčanin, Mirjana",
year = "2013",
abstract = "Densities, viscosities, and refractive indices of four binary systems, (PEG200 + 1,2-propanediol), (PEG200 + 1,3-propanediol), (PEG400 + 1,2-propanediol), (PEG400 + 1,3-propanediol) were measured at 10 temperatures (288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15, 323.15, 328.15, and 333.15) K and at atmospheric pressure. From these data, excess molar volumes, viscosity deviations and deviations in refractive indices were calculated and fitted to the Redlich-Kister equation. The obtained results have been analyzed in terms of the existing specific molecular interactions and the observed mixing behavior between mixture components, taking into considerations the related effect of temperature. The correlations of V-E binary data were performed by the Peng-Robinson-Stryjek-Vera cubic equation of state (PRSV CEOS) coupled with the van der Waals (vdW1) mixing rule and CEOS/G(E) mixing rule introduced by Twu, Coon, Bluck and Tilton (TCBT). The refractive indices of binary mixtures were predicted by various mixing rules and compared with experimental data. The viscosity modelling was done by two types of models: predictive UNIFAC-VISCO and correlative Teja-Rice and McAlister equations. In addition, the experimental values of viscosity were used to determine the new CH2O-CH3, CH2O-CH2, CH2O-CH, CH2O-OH, CH-CH3, CH-CH2 and CH-OH interaction parameters for their application in the UNIFAC-VISCO model.",
publisher = "Academic Press Ltd- Elsevier Science Ltd, London",
journal = "Journal of Chemical Thermodynamics",
title = "Densities, viscosities, and refractive indices of the binary systems (PEG200+1,2-propanediol,+1,3-propanediol) and (PEG400+1,2-propanediol,+1,3-propanediol) at (288.15 to 333.15) K and atmospheric pressure: Measurements and modeling",
pages = "529-510",
volume = "57",
doi = "10.1016/j.jct.2012.07.024"
}
Majstorović, D., Ivaniš, G., Višak, Z. P., Živković, E., Šerbanović, S. P.,& Kijevčanin, M.. (2013). Densities, viscosities, and refractive indices of the binary systems (PEG200+1,2-propanediol,+1,3-propanediol) and (PEG400+1,2-propanediol,+1,3-propanediol) at (288.15 to 333.15) K and atmospheric pressure: Measurements and modeling. in Journal of Chemical Thermodynamics
Academic Press Ltd- Elsevier Science Ltd, London., 57, 510-529.
https://doi.org/10.1016/j.jct.2012.07.024
Majstorović D, Ivaniš G, Višak ZP, Živković E, Šerbanović SP, Kijevčanin M. Densities, viscosities, and refractive indices of the binary systems (PEG200+1,2-propanediol,+1,3-propanediol) and (PEG400+1,2-propanediol,+1,3-propanediol) at (288.15 to 333.15) K and atmospheric pressure: Measurements and modeling. in Journal of Chemical Thermodynamics. 2013;57:510-529.
doi:10.1016/j.jct.2012.07.024 .
Majstorović, Divna, Ivaniš, Gorica, Višak, Zoran P., Živković, Emila, Šerbanović, Slobodan P., Kijevčanin, Mirjana, "Densities, viscosities, and refractive indices of the binary systems (PEG200+1,2-propanediol,+1,3-propanediol) and (PEG400+1,2-propanediol,+1,3-propanediol) at (288.15 to 333.15) K and atmospheric pressure: Measurements and modeling" in Journal of Chemical Thermodynamics, 57 (2013):510-529,
https://doi.org/10.1016/j.jct.2012.07.024 . .
86
77
85