TY  - JOUR
AU  - Vuksanović, Jelena
AU  - Soldatović, Danijela
AU  - Radović, Ivona
AU  - Višak, Zoran P.
AU  - Kijevčanin, Mirjana
PY  - 2019
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/4332
AB  - Density rho, viscosity eta and refractive index n(D) have been experimentally measured for four binary mixtures of poly(propylene glycol) of average molecular weight 425 + toluene/o-xylene/m-xylene/p-xylene over the temperature range T = (293.15-333.15) K with temperature step 5 K and at atmospheric pressure. From the experimental data excess molar volumes V-E, deviations in refractive index Delta n(D), viscosity deviations Delta eta and excess Gibbs free energy of activation of viscous flow Delta G(*E) were calculated and fitted with Redlich-Kister polynomial in order to analyze non-ideal behavior of the studied mixtures. From Delta G(*) values excess entropy AS(*E) and excess enthalpy of activation of viscous flow Delta H-*E were also calculated. It was shown that specific weak, but numerous, attractive interactions and entropic effect, due to difference in size of the pure component molecules, are responsible for volumetric and viscosity behaviour of the studied systems. The viscosities of the studied systems were predicted with the UNIFAC-VISCO and ASOG-VISCO models and correlated with the McAllister equation.
PB  - Academic Press Ltd- Elsevier Science Ltd, London
T2  - Journal of Chemical Thermodynamics
T1  - Thermodynamic characterization of binary mixtures of poly(propylene glycol) 425 with toluene and o-, m- and p-xylenes
EP  - 403
SP  - 393
VL  - 131
DO  - 10.1016/j.jct.2018.11.020
ER  - 

@article{
author = "Vuksanović, Jelena and Soldatović, Danijela and Radović, Ivona and Višak, Zoran P. and Kijevčanin, Mirjana",
year = "2019",
abstract = "Density rho, viscosity eta and refractive index n(D) have been experimentally measured for four binary mixtures of poly(propylene glycol) of average molecular weight 425 + toluene/o-xylene/m-xylene/p-xylene over the temperature range T = (293.15-333.15) K with temperature step 5 K and at atmospheric pressure. From the experimental data excess molar volumes V-E, deviations in refractive index Delta n(D), viscosity deviations Delta eta and excess Gibbs free energy of activation of viscous flow Delta G(*E) were calculated and fitted with Redlich-Kister polynomial in order to analyze non-ideal behavior of the studied mixtures. From Delta G(*) values excess entropy AS(*E) and excess enthalpy of activation of viscous flow Delta H-*E were also calculated. It was shown that specific weak, but numerous, attractive interactions and entropic effect, due to difference in size of the pure component molecules, are responsible for volumetric and viscosity behaviour of the studied systems. The viscosities of the studied systems were predicted with the UNIFAC-VISCO and ASOG-VISCO models and correlated with the McAllister equation.",
publisher = "Academic Press Ltd- Elsevier Science Ltd, London",
journal = "Journal of Chemical Thermodynamics",
title = "Thermodynamic characterization of binary mixtures of poly(propylene glycol) 425 with toluene and o-, m- and p-xylenes",
pages = "403-393",
volume = "131",
doi = "10.1016/j.jct.2018.11.020"
}

Vuksanović, J., Soldatović, D., Radović, I., Višak, Z. P.,& Kijevčanin, M.. (2019). Thermodynamic characterization of binary mixtures of poly(propylene glycol) 425 with toluene and o-, m- and p-xylenes. in Journal of Chemical Thermodynamics
Academic Press Ltd- Elsevier Science Ltd, London., 131, 393-403.
https://doi.org/10.1016/j.jct.2018.11.020

Vuksanović J, Soldatović D, Radović I, Višak ZP, Kijevčanin M. Thermodynamic characterization of binary mixtures of poly(propylene glycol) 425 with toluene and o-, m- and p-xylenes. in Journal of Chemical Thermodynamics. 2019;131:393-403.
doi:10.1016/j.jct.2018.11.020 .

Vuksanović, Jelena, Soldatović, Danijela, Radović, Ivona, Višak, Zoran P., Kijevčanin, Mirjana, "Thermodynamic characterization of binary mixtures of poly(propylene glycol) 425 with toluene and o-, m- and p-xylenes" in Journal of Chemical Thermodynamics, 131 (2019):393-403,
https://doi.org/10.1016/j.jct.2018.11.020 . .

TY  - JOUR
AU  - Vuksanović, Jelena
AU  - Soldatović, Danijela
AU  - Radović, Ivona
AU  - Višak, Zoran P.
AU  - Kijevčanin, Mirjana
PY  - 2019
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/4332
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/5135
AB  - Density rho, viscosity eta and refractive index n(D) have been experimentally measured for four binary mixtures of poly(propylene glycol) of average molecular weight 425 + toluene/o-xylene/m-xylene/p-xylene over the temperature range T = (293.15-333.15) K with temperature step 5 K and at atmospheric pressure. From the experimental data excess molar volumes V-E, deviations in refractive index Delta n(D), viscosity deviations Delta eta and excess Gibbs free energy of activation of viscous flow Delta G(*E) were calculated and fitted with Redlich-Kister polynomial in order to analyze non-ideal behavior of the studied mixtures. From Delta G(*) values excess entropy AS(*E) and excess enthalpy of activation of viscous flow Delta H-*E were also calculated. It was shown that specific weak, but numerous, attractive interactions and entropic effect, due to difference in size of the pure component molecules, are responsible for volumetric and viscosity behaviour of the studied systems. The viscosities of the studied systems were predicted with the UNIFAC-VISCO and ASOG-VISCO models and correlated with the McAllister equation.
PB  - Academic Press Ltd- Elsevier Science Ltd, London
T2  - Journal of Chemical Thermodynamics
T1  - Thermodynamic characterization of binary mixtures of poly(propylene glycol) 425 with toluene and o-, m- and p-xylenes
EP  - 403
SP  - 393
VL  - 131
DO  - 10.1016/j.jct.2018.11.020
ER  - 

@article{
author = "Vuksanović, Jelena and Soldatović, Danijela and Radović, Ivona and Višak, Zoran P. and Kijevčanin, Mirjana",
year = "2019",
abstract = "Density rho, viscosity eta and refractive index n(D) have been experimentally measured for four binary mixtures of poly(propylene glycol) of average molecular weight 425 + toluene/o-xylene/m-xylene/p-xylene over the temperature range T = (293.15-333.15) K with temperature step 5 K and at atmospheric pressure. From the experimental data excess molar volumes V-E, deviations in refractive index Delta n(D), viscosity deviations Delta eta and excess Gibbs free energy of activation of viscous flow Delta G(*E) were calculated and fitted with Redlich-Kister polynomial in order to analyze non-ideal behavior of the studied mixtures. From Delta G(*) values excess entropy AS(*E) and excess enthalpy of activation of viscous flow Delta H-*E were also calculated. It was shown that specific weak, but numerous, attractive interactions and entropic effect, due to difference in size of the pure component molecules, are responsible for volumetric and viscosity behaviour of the studied systems. The viscosities of the studied systems were predicted with the UNIFAC-VISCO and ASOG-VISCO models and correlated with the McAllister equation.",
publisher = "Academic Press Ltd- Elsevier Science Ltd, London",
journal = "Journal of Chemical Thermodynamics",
title = "Thermodynamic characterization of binary mixtures of poly(propylene glycol) 425 with toluene and o-, m- and p-xylenes",
pages = "403-393",
volume = "131",
doi = "10.1016/j.jct.2018.11.020"
}

Vuksanović, J., Soldatović, D., Radović, I., Višak, Z. P.,& Kijevčanin, M.. (2019). Thermodynamic characterization of binary mixtures of poly(propylene glycol) 425 with toluene and o-, m- and p-xylenes. in Journal of Chemical Thermodynamics
Academic Press Ltd- Elsevier Science Ltd, London., 131, 393-403.
https://doi.org/10.1016/j.jct.2018.11.020

Vuksanović J, Soldatović D, Radović I, Višak ZP, Kijevčanin M. Thermodynamic characterization of binary mixtures of poly(propylene glycol) 425 with toluene and o-, m- and p-xylenes. in Journal of Chemical Thermodynamics. 2019;131:393-403.
doi:10.1016/j.jct.2018.11.020 .

Vuksanović, Jelena, Soldatović, Danijela, Radović, Ivona, Višak, Zoran P., Kijevčanin, Mirjana, "Thermodynamic characterization of binary mixtures of poly(propylene glycol) 425 with toluene and o-, m- and p-xylenes" in Journal of Chemical Thermodynamics, 131 (2019):393-403,
https://doi.org/10.1016/j.jct.2018.11.020 . .

TY  - JOUR
AU  - Aissa, Mohamed A.
AU  - Radović, Ivona
AU  - Kijevčanin, Mirjana
PY  - 2018
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3876
AB  - Densities (rho), viscosities (eta), speed of sounds (u) and refractive indices (n(D)) at temperature range (293.15-343.15) K with 5 K interval, for three binary mixtures (1-propanol + n-hexadecane, 1-butanol + n-hexadecane and 1-propanol + ethyl oleate), were measured at atmospheric pressure. Based on the corresponding experimental data, excess molar volume (V-E), viscosity deviation (Delta eta) and deviation in refractive index (Delta n(D)) have been calculated. Beside these properties, molar excess Gibbs free energies of activation of viscous flow (Delta*G(E)) and deviation in isentropic compressibility (Delta k(s)) were calculated from measured density, viscosity and speed of sound data. The excess/deviation functions have been fitted by Redlich-Kister equation and discussed in terms of molecular interactions existing in the mixtures. Viscosity modeling was performed using four models: UNIFAC-VISCO, ASOG-VISCO, Teja-Rice and McAllister. Experimental viscosity data have been used to determine new binary UNIFAC-VISCO and ASOG-VISCO interaction parameters and the interaction parameters for correlation models by applying some optimization technique. For all systems, positive deviations were observed for the excess molar volumes in the whole concentration range. A negative deviation and an inversion sign for the excess dynamic viscosity were observed in the systems of 1-butanol + n-hexadecane and 1-propanol + n-hexadecane, respectively, while positive deviation was observed for 1-propanol + ethyl oleate mixture. The results of viscosity modeling showed that four-body McAllister models are suitable to describe viscosities for all systems and temperatures with maximum percentage deviations (PDmax) less than 0.5%.
PB  - Elsevier, Amsterdam
T2  - Fluid Phase Equilibria
T1  - A systematic study on volumetric and transport properties of binary systems 1-propanol + n-hexadecane, 1-butanol + n-hexadecane and 1-propanol + ethyl oleate at different temperatures: Experimental and modeling
EP  - 16
SP  - 1
VL  - 473
DO  - 10.1016/j.fluid.2018.05.028
ER  - 

@article{
author = "Aissa, Mohamed A. and Radović, Ivona and Kijevčanin, Mirjana",
year = "2018",
abstract = "Densities (rho), viscosities (eta), speed of sounds (u) and refractive indices (n(D)) at temperature range (293.15-343.15) K with 5 K interval, for three binary mixtures (1-propanol + n-hexadecane, 1-butanol + n-hexadecane and 1-propanol + ethyl oleate), were measured at atmospheric pressure. Based on the corresponding experimental data, excess molar volume (V-E), viscosity deviation (Delta eta) and deviation in refractive index (Delta n(D)) have been calculated. Beside these properties, molar excess Gibbs free energies of activation of viscous flow (Delta*G(E)) and deviation in isentropic compressibility (Delta k(s)) were calculated from measured density, viscosity and speed of sound data. The excess/deviation functions have been fitted by Redlich-Kister equation and discussed in terms of molecular interactions existing in the mixtures. Viscosity modeling was performed using four models: UNIFAC-VISCO, ASOG-VISCO, Teja-Rice and McAllister. Experimental viscosity data have been used to determine new binary UNIFAC-VISCO and ASOG-VISCO interaction parameters and the interaction parameters for correlation models by applying some optimization technique. For all systems, positive deviations were observed for the excess molar volumes in the whole concentration range. A negative deviation and an inversion sign for the excess dynamic viscosity were observed in the systems of 1-butanol + n-hexadecane and 1-propanol + n-hexadecane, respectively, while positive deviation was observed for 1-propanol + ethyl oleate mixture. The results of viscosity modeling showed that four-body McAllister models are suitable to describe viscosities for all systems and temperatures with maximum percentage deviations (PDmax) less than 0.5%.",
publisher = "Elsevier, Amsterdam",
journal = "Fluid Phase Equilibria",
title = "A systematic study on volumetric and transport properties of binary systems 1-propanol + n-hexadecane, 1-butanol + n-hexadecane and 1-propanol + ethyl oleate at different temperatures: Experimental and modeling",
pages = "16-1",
volume = "473",
doi = "10.1016/j.fluid.2018.05.028"
}

Aissa, M. A., Radović, I.,& Kijevčanin, M.. (2018). A systematic study on volumetric and transport properties of binary systems 1-propanol + n-hexadecane, 1-butanol + n-hexadecane and 1-propanol + ethyl oleate at different temperatures: Experimental and modeling. in Fluid Phase Equilibria
Elsevier, Amsterdam., 473, 1-16.
https://doi.org/10.1016/j.fluid.2018.05.028

Aissa MA, Radović I, Kijevčanin M. A systematic study on volumetric and transport properties of binary systems 1-propanol + n-hexadecane, 1-butanol + n-hexadecane and 1-propanol + ethyl oleate at different temperatures: Experimental and modeling. in Fluid Phase Equilibria. 2018;473:1-16.
doi:10.1016/j.fluid.2018.05.028 .

Aissa, Mohamed A., Radović, Ivona, Kijevčanin, Mirjana, "A systematic study on volumetric and transport properties of binary systems 1-propanol + n-hexadecane, 1-butanol + n-hexadecane and 1-propanol + ethyl oleate at different temperatures: Experimental and modeling" in Fluid Phase Equilibria, 473 (2018):1-16,
https://doi.org/10.1016/j.fluid.2018.05.028 . .

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 . .

TY  - JOUR
AU  - Majstorović, Divna
AU  - Živković, Emila
AU  - Matija, Lidija R.
AU  - Kijevčanin, Mirjana
PY  - 2017
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3660
AB  - Density, viscosity and refractive index of four binary mixtures consisting of diethyl succinate or ethyl octanoate + 2-methyl-1-propanol or 3-methyl-1-butanol have been measured at atmospheric pressure and over the temperature range from 288.15 K to 323.15 K. Excess and deviation functions have been calculated from these data and fitted to the Redlich-Kister equation. The values of excess molar volume and deviation functions, with FT-IR study, were further used in the analysis of molecular interactions present in the mixture as well as the temperature influence on them. Molar excess Gibbs free energies of activation of viscous flow were additionally calculated from measured density and viscosity data for better understanding of present molecular interactions. Viscosity modelling was done with two approaches, predictive by group contribution models (UNIFAC-VISCO and ASOG-VISCO), and correlative by one to three-parameter models (Teja-Rice, Grunberg-Nissan, McAlister, Eyring-UNIQUAC and Eyring-NRTL). The obtained results were compared with experimental data and conclusions about applied approaches and models were made.
PB  - Academic Press Ltd- Elsevier Science Ltd, London
T2  - Journal of Chemical Thermodynamics
T1  - Volumetric, viscometric, spectral studies and viscosity modelling of binary mixtures of esters and alcohols (diethyl succinate, or ethyl octanoate plus isobutanol, or isopentanol) at varying temperatures
EP  - 188
SP  - 169
VL  - 104
DO  - 10.1016/j.jct.2016.09.030
ER  - 

@article{
author = "Majstorović, Divna and Živković, Emila and Matija, Lidija R. and Kijevčanin, Mirjana",
year = "2017",
abstract = "Density, viscosity and refractive index of four binary mixtures consisting of diethyl succinate or ethyl octanoate + 2-methyl-1-propanol or 3-methyl-1-butanol have been measured at atmospheric pressure and over the temperature range from 288.15 K to 323.15 K. Excess and deviation functions have been calculated from these data and fitted to the Redlich-Kister equation. The values of excess molar volume and deviation functions, with FT-IR study, were further used in the analysis of molecular interactions present in the mixture as well as the temperature influence on them. Molar excess Gibbs free energies of activation of viscous flow were additionally calculated from measured density and viscosity data for better understanding of present molecular interactions. Viscosity modelling was done with two approaches, predictive by group contribution models (UNIFAC-VISCO and ASOG-VISCO), and correlative by one to three-parameter models (Teja-Rice, Grunberg-Nissan, McAlister, Eyring-UNIQUAC and Eyring-NRTL). The obtained results were compared with experimental data and conclusions about applied approaches and models were made.",
publisher = "Academic Press Ltd- Elsevier Science Ltd, London",
journal = "Journal of Chemical Thermodynamics",
title = "Volumetric, viscometric, spectral studies and viscosity modelling of binary mixtures of esters and alcohols (diethyl succinate, or ethyl octanoate plus isobutanol, or isopentanol) at varying temperatures",
pages = "188-169",
volume = "104",
doi = "10.1016/j.jct.2016.09.030"
}

Majstorović, D., Živković, E., Matija, L. R.,& Kijevčanin, M.. (2017). Volumetric, viscometric, spectral studies and viscosity modelling of binary mixtures of esters and alcohols (diethyl succinate, or ethyl octanoate plus isobutanol, or isopentanol) at varying temperatures. in Journal of Chemical Thermodynamics
Academic Press Ltd- Elsevier Science Ltd, London., 104, 169-188.
https://doi.org/10.1016/j.jct.2016.09.030

Majstorović D, Živković E, Matija LR, Kijevčanin M. Volumetric, viscometric, spectral studies and viscosity modelling of binary mixtures of esters and alcohols (diethyl succinate, or ethyl octanoate plus isobutanol, or isopentanol) at varying temperatures. in Journal of Chemical Thermodynamics. 2017;104:169-188.
doi:10.1016/j.jct.2016.09.030 .

Majstorović, Divna, Živković, Emila, Matija, Lidija R., Kijevčanin, Mirjana, "Volumetric, viscometric, spectral studies and viscosity modelling of binary mixtures of esters and alcohols (diethyl succinate, or ethyl octanoate plus isobutanol, or isopentanol) at varying temperatures" in Journal of Chemical Thermodynamics, 104 (2017):169-188,
https://doi.org/10.1016/j.jct.2016.09.030 . .

TY  - JOUR
AU  - Soldatović, Danijela
AU  - Grozdanić, Nikola
AU  - Višak, Zoran P.
AU  - Radović, Ivona
AU  - Kijevčanin, Mirjana
PY  - 2016
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3429
AB  - In this work, the liquid-liquid and solid-liquid phase behaviour of ten aqueous pseudo-binary and three binary systems containing polyethylene glycol (PEG) 2050, polyethylene glycol 35000, aniline, N,N-dimethylaniline and water, in the temperature range 298.15-350.15 K and at ambient pressure of 0.1 MPa, was studied. The obtained temperature-composition phase diagrams showed that the only functional co-solvent was PEG2050 for aniline in water, while PEG35000 even showed a clear anti-solvent effect in the N,N-dimethylaniline aqueous system. The experimental solid-liquid equilibria (SLE) data have been correlated by the non-random two-liquid (NRTL) model, and the correlation results are in accordance with the experimental results.
PB  - Srpsko hemijsko društvo, Beograd
T2  - Journal of the Serbian Chemical Society
T1  - Effects of solid poly (ethylene glycols) addition to the solutions of aniline or N,N-dimethylaniline with water: Experimental measurements and modelling
EP  - 798
IS  - 7
SP  - 789
VL  - 81
DO  - 10.2298/JSC160317058S
ER  - 

@article{
author = "Soldatović, Danijela and Grozdanić, Nikola and Višak, Zoran P. and Radović, Ivona and Kijevčanin, Mirjana",
year = "2016",
abstract = "In this work, the liquid-liquid and solid-liquid phase behaviour of ten aqueous pseudo-binary and three binary systems containing polyethylene glycol (PEG) 2050, polyethylene glycol 35000, aniline, N,N-dimethylaniline and water, in the temperature range 298.15-350.15 K and at ambient pressure of 0.1 MPa, was studied. The obtained temperature-composition phase diagrams showed that the only functional co-solvent was PEG2050 for aniline in water, while PEG35000 even showed a clear anti-solvent effect in the N,N-dimethylaniline aqueous system. The experimental solid-liquid equilibria (SLE) data have been correlated by the non-random two-liquid (NRTL) model, and the correlation results are in accordance with the experimental results.",
publisher = "Srpsko hemijsko društvo, Beograd",
journal = "Journal of the Serbian Chemical Society",
title = "Effects of solid poly (ethylene glycols) addition to the solutions of aniline or N,N-dimethylaniline with water: Experimental measurements and modelling",
pages = "798-789",
number = "7",
volume = "81",
doi = "10.2298/JSC160317058S"
}

Soldatović, D., Grozdanić, N., Višak, Z. P., Radović, I.,& Kijevčanin, M.. (2016). Effects of solid poly (ethylene glycols) addition to the solutions of aniline or N,N-dimethylaniline with water: Experimental measurements and modelling. in Journal of the Serbian Chemical Society
Srpsko hemijsko društvo, Beograd., 81(7), 789-798.
https://doi.org/10.2298/JSC160317058S

Soldatović D, Grozdanić N, Višak ZP, Radović I, Kijevčanin M. Effects of solid poly (ethylene glycols) addition to the solutions of aniline or N,N-dimethylaniline with water: Experimental measurements and modelling. in Journal of the Serbian Chemical Society. 2016;81(7):789-798.
doi:10.2298/JSC160317058S .

Soldatović, Danijela, Grozdanić, Nikola, Višak, Zoran P., Radović, Ivona, Kijevčanin, Mirjana, "Effects of solid poly (ethylene glycols) addition to the solutions of aniline or N,N-dimethylaniline with water: Experimental measurements and modelling" in Journal of the Serbian Chemical Society, 81, no. 7 (2016):789-798,
https://doi.org/10.2298/JSC160317058S . .

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 . .

TY  - JOUR
AU  - Živković, Nikola V.
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
AU  - Živković, Emila
PY  - 2013
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2469
AB  - Experimental data on densities, viscosities, and refractive indices of binary mixtures with 2-butanol and polyethylene glycols of different molecular weights, tetraethylene glycol dimethyl ether, or N-methyl-2-pyrrolidone, were determined in the temperature interval from 288.15 K to 323.15 K and at atmospheric pressure. Excess molar volumes, viscosity deviations, and deviations in refractive indices were computed from these data and correlated with the Redlich-Kister polynomial equation. The obtained results allowed the interpretation of specific inter- and intramolecular interactions.
PB  - Amer Chemical Soc, Washington
T2  - Journal of Chemical and Engineering Data
T1  - Volumetric and Viscometric Behavior of Binary Systems 2-Butanol + PEG 200, + PEG 400, + Tetraethylene Glycol Dimethyl Ether, and plus N-Methyl-2-pyrrolidone
EP  - 3341
IS  - 12
SP  - 3332
VL  - 58
DO  - 10.1021/je400486p
ER  - 

@article{
author = "Živković, Nikola V. and Šerbanović, Slobodan P. and Kijevčanin, Mirjana and Živković, Emila",
year = "2013",
abstract = "Experimental data on densities, viscosities, and refractive indices of binary mixtures with 2-butanol and polyethylene glycols of different molecular weights, tetraethylene glycol dimethyl ether, or N-methyl-2-pyrrolidone, were determined in the temperature interval from 288.15 K to 323.15 K and at atmospheric pressure. Excess molar volumes, viscosity deviations, and deviations in refractive indices were computed from these data and correlated with the Redlich-Kister polynomial equation. The obtained results allowed the interpretation of specific inter- and intramolecular interactions.",
publisher = "Amer Chemical Soc, Washington",
journal = "Journal of Chemical and Engineering Data",
title = "Volumetric and Viscometric Behavior of Binary Systems 2-Butanol + PEG 200, + PEG 400, + Tetraethylene Glycol Dimethyl Ether, and plus N-Methyl-2-pyrrolidone",
pages = "3341-3332",
number = "12",
volume = "58",
doi = "10.1021/je400486p"
}

Živković, N. V., Šerbanović, S. P., Kijevčanin, M.,& Živković, E.. (2013). Volumetric and Viscometric Behavior of Binary Systems 2-Butanol + PEG 200, + PEG 400, + Tetraethylene Glycol Dimethyl Ether, and plus N-Methyl-2-pyrrolidone. in Journal of Chemical and Engineering Data
Amer Chemical Soc, Washington., 58(12), 3332-3341.
https://doi.org/10.1021/je400486p

Živković NV, Šerbanović SP, Kijevčanin M, Živković E. Volumetric and Viscometric Behavior of Binary Systems 2-Butanol + PEG 200, + PEG 400, + Tetraethylene Glycol Dimethyl Ether, and plus N-Methyl-2-pyrrolidone. in Journal of Chemical and Engineering Data. 2013;58(12):3332-3341.
doi:10.1021/je400486p .

Živković, Nikola V., Šerbanović, Slobodan P., Kijevčanin, Mirjana, Živković, Emila, "Volumetric and Viscometric Behavior of Binary Systems 2-Butanol + PEG 200, + PEG 400, + Tetraethylene Glycol Dimethyl Ether, and plus N-Methyl-2-pyrrolidone" in Journal of Chemical and Engineering Data, 58, no. 12 (2013):3332-3341,
https://doi.org/10.1021/je400486p . .

TY  - JOUR
AU  - Kijevčanin, Mirjana
AU  - Živković, Emila
AU  - Đorđević, Bojan D.
AU  - Radović, Ivona
AU  - Jovanović, Jovan
AU  - Šerbanović, Slobodan P.
PY  - 2013
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2512
AB  - Densities, viscosities and refractive indices of four binary systems consisting of pyridine with mono-, di-, and three- hydroxyl alcohols (1-propanol, 1,2-propanediol, 1,3-propanediol, and glycerol) 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, 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 specific molecular interactions and mixing behavior between mixture components, taking into considerations effect of number and position of OH groups in polyols, as well as 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 correlative Teja-Rice and McAlister equations. In addition, due to the high importance of the prediction models, the experimental values of viscosity were used to determine the interaction parameters of following groups C6H5N-CH3, C6H5N-CH2, C6H5N-OH, C6H5N-CH, CH-CH3, CH-CH2, and CH-OH for their application in the UNIFAC-VISCO model.
PB  - Academic Press Ltd- Elsevier Science Ltd, London
T2  - Journal of Chemical Thermodynamics
T1  - Experimental determination and modeling of excess molar volumes, viscosities and refractive indices of the binary systems (pyridine+1-propanol,+1,2-propanediol,+1,3-propanediol, and plus glycerol). New UNIFAC-VISCO parameters determination
EP  - 56
SP  - 49
VL  - 56
DO  - 10.1016/j.jct.2012.06.031
ER  - 

@article{
author = "Kijevčanin, Mirjana and Živković, Emila and Đorđević, Bojan D. and Radović, Ivona and Jovanović, Jovan and Šerbanović, Slobodan P.",
year = "2013",
abstract = "Densities, viscosities and refractive indices of four binary systems consisting of pyridine with mono-, di-, and three- hydroxyl alcohols (1-propanol, 1,2-propanediol, 1,3-propanediol, and glycerol) 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, 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 specific molecular interactions and mixing behavior between mixture components, taking into considerations effect of number and position of OH groups in polyols, as well as 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 correlative Teja-Rice and McAlister equations. In addition, due to the high importance of the prediction models, the experimental values of viscosity were used to determine the interaction parameters of following groups C6H5N-CH3, C6H5N-CH2, C6H5N-OH, C6H5N-CH, CH-CH3, CH-CH2, and CH-OH for their application in the UNIFAC-VISCO model.",
publisher = "Academic Press Ltd- Elsevier Science Ltd, London",
journal = "Journal of Chemical Thermodynamics",
title = "Experimental determination and modeling of excess molar volumes, viscosities and refractive indices of the binary systems (pyridine+1-propanol,+1,2-propanediol,+1,3-propanediol, and plus glycerol). New UNIFAC-VISCO parameters determination",
pages = "56-49",
volume = "56",
doi = "10.1016/j.jct.2012.06.031"
}

Kijevčanin, M., Živković, E., Đorđević, B. D., Radović, I., Jovanović, J.,& Šerbanović, S. P.. (2013). Experimental determination and modeling of excess molar volumes, viscosities and refractive indices of the binary systems (pyridine+1-propanol,+1,2-propanediol,+1,3-propanediol, and plus glycerol). New UNIFAC-VISCO parameters determination. in Journal of Chemical Thermodynamics
Academic Press Ltd- Elsevier Science Ltd, London., 56, 49-56.
https://doi.org/10.1016/j.jct.2012.06.031

Kijevčanin M, Živković E, Đorđević BD, Radović I, Jovanović J, Šerbanović SP. Experimental determination and modeling of excess molar volumes, viscosities and refractive indices of the binary systems (pyridine+1-propanol,+1,2-propanediol,+1,3-propanediol, and plus glycerol). New UNIFAC-VISCO parameters determination. in Journal of Chemical Thermodynamics. 2013;56:49-56.
doi:10.1016/j.jct.2012.06.031 .

Kijevčanin, Mirjana, Živković, Emila, Đorđević, Bojan D., Radović, Ivona, Jovanović, Jovan, Šerbanović, Slobodan P., "Experimental determination and modeling of excess molar volumes, viscosities and refractive indices of the binary systems (pyridine+1-propanol,+1,2-propanediol,+1,3-propanediol, and plus glycerol). New UNIFAC-VISCO parameters determination" in Journal of Chemical Thermodynamics, 56 (2013):49-56,
https://doi.org/10.1016/j.jct.2012.06.031 . .

TY  - JOUR
AU  - Stijepović, Vladimir
AU  - Linke, Patrick
AU  - Stijepović, Mirko
AU  - Kijevčanin, Mirjana
AU  - Šerbanović, Slobodan P.
PY  - 2012
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2146
AB  - The basic materials industry contributes significantly to global energy demand. The efficient utilization of energy in these industries is essential to sustainable development. In numerous emerging countries, such industrial activity is concentrated in industrial zones. Typically, significant energy savings can be achieved through the exploitation of symbiotic relationships between companies within such zones. Building upon previous work in waste heat recovery and reuse without consideration of cogeneration, this work establishes a systematic approach to target heat and power cogeneration potentials within industrial zones and to design the corresponding optimal waste heat recovery and reuse networks. The initial focus of the approach is on retrofit solutions that reuse heat and extract power through existing utility systems. The application of the approach is illustrated with a case study.
PB  - Pergamon-Elsevier Science Ltd, Oxford
T2  - Energy
T1  - Targeting and design of industrial zone waste heat reuse for combined heat and power generation
EP  - 313
IS  - 1
SP  - 302
VL  - 47
DO  - 10.1016/j.energy.2012.09.018
ER  - 

@article{
author = "Stijepović, Vladimir and Linke, Patrick and Stijepović, Mirko and Kijevčanin, Mirjana and Šerbanović, Slobodan P.",
year = "2012",
abstract = "The basic materials industry contributes significantly to global energy demand. The efficient utilization of energy in these industries is essential to sustainable development. In numerous emerging countries, such industrial activity is concentrated in industrial zones. Typically, significant energy savings can be achieved through the exploitation of symbiotic relationships between companies within such zones. Building upon previous work in waste heat recovery and reuse without consideration of cogeneration, this work establishes a systematic approach to target heat and power cogeneration potentials within industrial zones and to design the corresponding optimal waste heat recovery and reuse networks. The initial focus of the approach is on retrofit solutions that reuse heat and extract power through existing utility systems. The application of the approach is illustrated with a case study.",
publisher = "Pergamon-Elsevier Science Ltd, Oxford",
journal = "Energy",
title = "Targeting and design of industrial zone waste heat reuse for combined heat and power generation",
pages = "313-302",
number = "1",
volume = "47",
doi = "10.1016/j.energy.2012.09.018"
}

Stijepović, V., Linke, P., Stijepović, M., Kijevčanin, M.,& Šerbanović, S. P.. (2012). Targeting and design of industrial zone waste heat reuse for combined heat and power generation. in Energy
Pergamon-Elsevier Science Ltd, Oxford., 47(1), 302-313.
https://doi.org/10.1016/j.energy.2012.09.018

Stijepović V, Linke P, Stijepović M, Kijevčanin M, Šerbanović SP. Targeting and design of industrial zone waste heat reuse for combined heat and power generation. in Energy. 2012;47(1):302-313.
doi:10.1016/j.energy.2012.09.018 .

Stijepović, Vladimir, Linke, Patrick, Stijepović, Mirko, Kijevčanin, Mirjana, Šerbanović, Slobodan P., "Targeting and design of industrial zone waste heat reuse for combined heat and power generation" in Energy, 47, no. 1 (2012):302-313,
https://doi.org/10.1016/j.energy.2012.09.018 . .

TY  - JOUR
AU  - Kijevčanin, Mirjana
AU  - Radović, Ivona
AU  - Šerbanović, Slobodan P.
AU  - Živković, Emila
AU  - Đorđević, Bojan D.
PY  - 2010
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1705
AB  - The density p and excess molar volumes V-E for 2-butanol + cyclohexanamine + heptane and 2-butanol + heptane have been determined at temperatures of (288.15, 293 15, 298 15, 303 15, 308.15, 313.15, 318 15, and 323 15) K at a pressure of 0 1 MPa with an Anton Paar DMA 5000 vibrating tube densimeter Excess molar volumes V-E were determined and fit to the Redlich-Kister equation for the binary mixture and the Nagata-Tamura equation for the ternary mixture
PB  - Amer Chemical Soc, Washington
T2  - Journal of Chemical and Engineering Data
T1  - Densities and Excess Molar Volumes of 2-Butanol + Cyclohexanamine plus Heptane and 2-Butanol + n-Heptane at Temperatures between (288.15 and 323.15) K
EP  - 1744
IS  - 4
SP  - 1739
VL  - 55
DO  - 10.1021/je900715y
ER  - 

@article{
author = "Kijevčanin, Mirjana and Radović, Ivona and Šerbanović, Slobodan P. and Živković, Emila and Đorđević, Bojan D.",
year = "2010",
abstract = "The density p and excess molar volumes V-E for 2-butanol + cyclohexanamine + heptane and 2-butanol + heptane have been determined at temperatures of (288.15, 293 15, 298 15, 303 15, 308.15, 313.15, 318 15, and 323 15) K at a pressure of 0 1 MPa with an Anton Paar DMA 5000 vibrating tube densimeter Excess molar volumes V-E were determined and fit to the Redlich-Kister equation for the binary mixture and the Nagata-Tamura equation for the ternary mixture",
publisher = "Amer Chemical Soc, Washington",
journal = "Journal of Chemical and Engineering Data",
title = "Densities and Excess Molar Volumes of 2-Butanol + Cyclohexanamine plus Heptane and 2-Butanol + n-Heptane at Temperatures between (288.15 and 323.15) K",
pages = "1744-1739",
number = "4",
volume = "55",
doi = "10.1021/je900715y"
}

Kijevčanin, M., Radović, I., Šerbanović, S. P., Živković, E.,& Đorđević, B. D.. (2010). Densities and Excess Molar Volumes of 2-Butanol + Cyclohexanamine plus Heptane and 2-Butanol + n-Heptane at Temperatures between (288.15 and 323.15) K. in Journal of Chemical and Engineering Data
Amer Chemical Soc, Washington., 55(4), 1739-1744.
https://doi.org/10.1021/je900715y

Kijevčanin M, Radović I, Šerbanović SP, Živković E, Đorđević BD. Densities and Excess Molar Volumes of 2-Butanol + Cyclohexanamine plus Heptane and 2-Butanol + n-Heptane at Temperatures between (288.15 and 323.15) K. in Journal of Chemical and Engineering Data. 2010;55(4):1739-1744.
doi:10.1021/je900715y .

Kijevčanin, Mirjana, Radović, Ivona, Šerbanović, Slobodan P., Živković, Emila, Đorđević, Bojan D., "Densities and Excess Molar Volumes of 2-Butanol + Cyclohexanamine plus Heptane and 2-Butanol + n-Heptane at Temperatures between (288.15 and 323.15) K" in Journal of Chemical and Engineering Data, 55, no. 4 (2010):1739-1744,
https://doi.org/10.1021/je900715y . .

TY  - JOUR
AU  - Đorđević, Bojan D.
AU  - Radović, Ivona
AU  - Kijevčanin, Mirjana
AU  - Tasić, Aleksandar Ž.
AU  - Šerbanović, Slobodan P.
PY  - 2009
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1383
AB  - An attempt has been made to relate the volumetric effects involved in the binary mixtures of normal and branched alcohols and various components (aromatics, halo and nitroaromatics and haloaliphatics) with the molecular interactions of unlike molecules. This review is a condensation of research activities developed in recent years as results of a better understanding of volumetric behavior and a stronger insight into the complex structure of those mixtures. The influence of important contributions of a physical, chemical and geometrical nature that change excess molar volume, VE (positive, sigmoidal, negative) is considered and explained in detail. It appears that the balance between these contributions is quite sensitive to the behavior of the alcohol molecules in contact with the chosen compounds.
AB  - U ovom radu ispitana je veza između volumetrijskih efekata mešanja i molekulskih interakcija različitih molekula u binarnim smešama normalnih ili razgranatih alkohola sa različitim komponentama (aromatima, halo i nitroaromatima, halogenim derivatima ugljovodonika). Ovaj rad sadrži pregled naših istraživanja poslednjih godina, kao i rezultate istraživanja drugih autora u cilju boljeg razumevanja volumetrijskih svojstava i boljeg uvida u složenost struktura ispitivanih smeša. Uzeti su u obzir i detaljno objašnjeni fizički, hemijski i geometrijski uticaji na promenu VE vrednosti (pozitivne, sigmoidne, negativne). Utvrđeno je da na odnos ovih doprinosa veliki uticaj ima ponašanje molekula alkohola u kontaktu sa drugim komponentama.
PB  - Serbian Chemical Society, Belgrade
T2  - Journal of the Serbian Chemical Society
T1  - Molecular interaction studies of the volumetric behavior of binary liquid mixtures containing alcohols
T1  - Studija molekulskih interakcija na bazi volumetrijskih svojstava tečnih binarnih smeša koje sadrže alkohole
EP  - 491
IS  - 5
SP  - 477
VL  - 74
UR  - https://hdl.handle.net/21.15107/rcub_technorep_1383
ER  - 

@article{
author = "Đorđević, Bojan D. and Radović, Ivona and Kijevčanin, Mirjana and Tasić, Aleksandar Ž. and Šerbanović, Slobodan P.",
year = "2009",
abstract = "An attempt has been made to relate the volumetric effects involved in the binary mixtures of normal and branched alcohols and various components (aromatics, halo and nitroaromatics and haloaliphatics) with the molecular interactions of unlike molecules. This review is a condensation of research activities developed in recent years as results of a better understanding of volumetric behavior and a stronger insight into the complex structure of those mixtures. The influence of important contributions of a physical, chemical and geometrical nature that change excess molar volume, VE (positive, sigmoidal, negative) is considered and explained in detail. It appears that the balance between these contributions is quite sensitive to the behavior of the alcohol molecules in contact with the chosen compounds., U ovom radu ispitana je veza između volumetrijskih efekata mešanja i molekulskih interakcija različitih molekula u binarnim smešama normalnih ili razgranatih alkohola sa različitim komponentama (aromatima, halo i nitroaromatima, halogenim derivatima ugljovodonika). Ovaj rad sadrži pregled naših istraživanja poslednjih godina, kao i rezultate istraživanja drugih autora u cilju boljeg razumevanja volumetrijskih svojstava i boljeg uvida u složenost struktura ispitivanih smeša. Uzeti su u obzir i detaljno objašnjeni fizički, hemijski i geometrijski uticaji na promenu VE vrednosti (pozitivne, sigmoidne, negativne). Utvrđeno je da na odnos ovih doprinosa veliki uticaj ima ponašanje molekula alkohola u kontaktu sa drugim komponentama.",
publisher = "Serbian Chemical Society, Belgrade",
journal = "Journal of the Serbian Chemical Society",
title = "Molecular interaction studies of the volumetric behavior of binary liquid mixtures containing alcohols, Studija molekulskih interakcija na bazi volumetrijskih svojstava tečnih binarnih smeša koje sadrže alkohole",
pages = "491-477",
number = "5",
volume = "74",
url = "https://hdl.handle.net/21.15107/rcub_technorep_1383"
}

Đorđević, B. D., Radović, I., Kijevčanin, M., Tasić, A. Ž.,& Šerbanović, S. P.. (2009). Molecular interaction studies of the volumetric behavior of binary liquid mixtures containing alcohols. in Journal of the Serbian Chemical Society
Serbian Chemical Society, Belgrade., 74(5), 477-491.
https://hdl.handle.net/21.15107/rcub_technorep_1383

Đorđević BD, Radović I, Kijevčanin M, Tasić AŽ, Šerbanović SP. Molecular interaction studies of the volumetric behavior of binary liquid mixtures containing alcohols. in Journal of the Serbian Chemical Society. 2009;74(5):477-491.
https://hdl.handle.net/21.15107/rcub_technorep_1383 .

Đorđević, Bojan D., Radović, Ivona, Kijevčanin, Mirjana, Tasić, Aleksandar Ž., Šerbanović, Slobodan P., "Molecular interaction studies of the volumetric behavior of binary liquid mixtures containing alcohols" in Journal of the Serbian Chemical Society, 74, no. 5 (2009):477-491,
https://hdl.handle.net/21.15107/rcub_technorep_1383 .