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 . .

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 . .

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 . .

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 . .

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  - Vuksanović, Jelena
AU  - Živković, Emila
AU  - Radović, Ivona
AU  - Đorđević, Bojan D.
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
PY  - 2013
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2526
AB  - Densities, viscosities and refractive indices of four binary systems benzene + PEG 200, benzene + PEG 400, toluene + PEG 200 and toluene + PEG 400 were measured at ten temperatures (288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15, 323.15, 328.15, 333.15 K) and at atmospheric pressure. From these data, excess molar volumes, viscosity deviations and deviations in refractive index were calculated and fitted to the Redlich-Kister equation. The obtained results have been analyzed in terms of specific molecular interactions and mixing behaviour between mixture components, taking into considerations effect of temperature on them. 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: group contribution UNIFAC-VISCO and ASOG-VISCO and correlative Teja-Rice and McAllister equations. The experimental values of viscosity were used to determine the interaction parameters of following groups CHar-CH2O, CHar-C-ar, C-ar-CH3, C-ar-CH2, C-ar-OH and C-ar-CH2O for their application in the UNIFAC-VISCO model. The same approach was used for calculation of following binary interaction parameters used in ASOG-VISCO model: CHar-CH2O, CHar-C-ar, C-ar-CH2, C-ar-OH and C-ar-CH2O.
PB  - Elsevier Science Bv, Amsterdam
T2  - Fluid Phase Equilibria
T1  - Experimental study and modelling of volumetric properties, viscosities and refractive indices of binary liquid mixtures benzene + PEG 200/PEG 400 and toluene + PEG 200/PEG 400
EP  - 44
SP  - 28
VL  - 345
DO  - 10.1016/j.fluid.2013.02.010
ER  - 

@article{
author = "Vuksanović, Jelena and Živković, Emila and Radović, Ivona and Đorđević, Bojan D. and Šerbanović, Slobodan P. and Kijevčanin, Mirjana",
year = "2013",
abstract = "Densities, viscosities and refractive indices of four binary systems benzene + PEG 200, benzene + PEG 400, toluene + PEG 200 and toluene + PEG 400 were measured at ten temperatures (288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15, 323.15, 328.15, 333.15 K) and at atmospheric pressure. From these data, excess molar volumes, viscosity deviations and deviations in refractive index were calculated and fitted to the Redlich-Kister equation. The obtained results have been analyzed in terms of specific molecular interactions and mixing behaviour between mixture components, taking into considerations effect of temperature on them. 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: group contribution UNIFAC-VISCO and ASOG-VISCO and correlative Teja-Rice and McAllister equations. The experimental values of viscosity were used to determine the interaction parameters of following groups CHar-CH2O, CHar-C-ar, C-ar-CH3, C-ar-CH2, C-ar-OH and C-ar-CH2O for their application in the UNIFAC-VISCO model. The same approach was used for calculation of following binary interaction parameters used in ASOG-VISCO model: CHar-CH2O, CHar-C-ar, C-ar-CH2, C-ar-OH and C-ar-CH2O.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Fluid Phase Equilibria",
title = "Experimental study and modelling of volumetric properties, viscosities and refractive indices of binary liquid mixtures benzene + PEG 200/PEG 400 and toluene + PEG 200/PEG 400",
pages = "44-28",
volume = "345",
doi = "10.1016/j.fluid.2013.02.010"
}

Vuksanović, J., Živković, E., Radović, I., Đorđević, B. D., Šerbanović, S. P.,& Kijevčanin, M.. (2013). Experimental study and modelling of volumetric properties, viscosities and refractive indices of binary liquid mixtures benzene + PEG 200/PEG 400 and toluene + PEG 200/PEG 400. in Fluid Phase Equilibria
Elsevier Science Bv, Amsterdam., 345, 28-44.
https://doi.org/10.1016/j.fluid.2013.02.010

Vuksanović J, Živković E, Radović I, Đorđević BD, Šerbanović SP, Kijevčanin M. Experimental study and modelling of volumetric properties, viscosities and refractive indices of binary liquid mixtures benzene + PEG 200/PEG 400 and toluene + PEG 200/PEG 400. in Fluid Phase Equilibria. 2013;345:28-44.
doi:10.1016/j.fluid.2013.02.010 .

Vuksanović, Jelena, Živković, Emila, Radović, Ivona, Đorđević, Bojan D., Šerbanović, Slobodan P., Kijevčanin, Mirjana, "Experimental study and modelling of volumetric properties, viscosities and refractive indices of binary liquid mixtures benzene + PEG 200/PEG 400 and toluene + PEG 200/PEG 400" in Fluid Phase Equilibria, 345 (2013):28-44,
https://doi.org/10.1016/j.fluid.2013.02.010 . .

TY  - JOUR
AU  - Đorđević, Bojan D.
AU  - Kijevčanin, Mirjana
AU  - Radović, Ivona
AU  - Šerbanović, Slobodan P.
AU  - Tasić, Aleksandar Ž.
PY  - 2013
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2349
AB  - In our previous review, an attempt was made to relate the volumetric effects involved in binary mixtures of normal and branched alcohols. The present paper summarizes some selected research activities related to complex molecular structure of various authors that appeared in leading international journals. The main aim was a better understanding of the complex structure of different non-electrolyte mixtures with no alcohols, which are most frequently present in the chemical, petrochemical and related industries. The influences of the basic physical, chemical and structural effects of the most often chosen types of various binary and ternary mixtures were analyzed. These contributions are of primary importance for the determination and modelling of thermodynamic, transport and other properties. .
AB  - U našem preglednom radu učinjen je pokušaj da se povežu volumetrijski efekti uključeni u binarne smeše normalnih i razgranatih alkohola. U ovom radu su ukratko izložene neke izabrane istraživačke aktivnosti autora povezanih sa složenim molekulskim strukturama koje su objavljene u vodećim međunarodnim časopisima. Glavni cilj je bio bolje razumevanje kompleksne strukture različitih smeša neelektrolita, bez alkohola, koje su najčešće prisutne u hemijskoj, petrohemijskoj i srodnim industrijama. Analiziran je uticaj osnovnih fizičkih, hemijskih i strukturnih efekata više izabranih tipova različitih binarnih i ternernih smeša. Ovakva istraživanja su od primarnog značaja za određivanje i modelovanje termodinamičkih, transportnih i drugih osobina. .
PB  - Serbian Chemical Society, Belgrade
T2  - Journal of the Serbian Chemical Society
T1  - Physical, chemical and structural effects as important factors for the determination of thermodynamic and transport properties and the modelling of non-electrolyte solutions
T1  - Fizički, hemijski i strukturni efekti kao važni faktori za određivanje i modelovanje termodinamičkih i transportnih svojstava neelektrolitnih rastvora
EP  - 2214
IS  - 12
SP  - 2201
VL  - 78
UR  - https://hdl.handle.net/21.15107/rcub_technorep_2349
ER  - 

@article{
author = "Đorđević, Bojan D. and Kijevčanin, Mirjana and Radović, Ivona and Šerbanović, Slobodan P. and Tasić, Aleksandar Ž.",
year = "2013",
abstract = "In our previous review, an attempt was made to relate the volumetric effects involved in binary mixtures of normal and branched alcohols. The present paper summarizes some selected research activities related to complex molecular structure of various authors that appeared in leading international journals. The main aim was a better understanding of the complex structure of different non-electrolyte mixtures with no alcohols, which are most frequently present in the chemical, petrochemical and related industries. The influences of the basic physical, chemical and structural effects of the most often chosen types of various binary and ternary mixtures were analyzed. These contributions are of primary importance for the determination and modelling of thermodynamic, transport and other properties. ., U našem preglednom radu učinjen je pokušaj da se povežu volumetrijski efekti uključeni u binarne smeše normalnih i razgranatih alkohola. U ovom radu su ukratko izložene neke izabrane istraživačke aktivnosti autora povezanih sa složenim molekulskim strukturama koje su objavljene u vodećim međunarodnim časopisima. Glavni cilj je bio bolje razumevanje kompleksne strukture različitih smeša neelektrolita, bez alkohola, koje su najčešće prisutne u hemijskoj, petrohemijskoj i srodnim industrijama. Analiziran je uticaj osnovnih fizičkih, hemijskih i strukturnih efekata više izabranih tipova različitih binarnih i ternernih smeša. Ovakva istraživanja su od primarnog značaja za određivanje i modelovanje termodinamičkih, transportnih i drugih osobina. .",
publisher = "Serbian Chemical Society, Belgrade",
journal = "Journal of the Serbian Chemical Society",
title = "Physical, chemical and structural effects as important factors for the determination of thermodynamic and transport properties and the modelling of non-electrolyte solutions, Fizički, hemijski i strukturni efekti kao važni faktori za određivanje i modelovanje termodinamičkih i transportnih svojstava neelektrolitnih rastvora",
pages = "2214-2201",
number = "12",
volume = "78",
url = "https://hdl.handle.net/21.15107/rcub_technorep_2349"
}

Đorđević, B. D., Kijevčanin, M., Radović, I., Šerbanović, S. P.,& Tasić, A. Ž.. (2013). Physical, chemical and structural effects as important factors for the determination of thermodynamic and transport properties and the modelling of non-electrolyte solutions. in Journal of the Serbian Chemical Society
Serbian Chemical Society, Belgrade., 78(12), 2201-2214.
https://hdl.handle.net/21.15107/rcub_technorep_2349

Đorđević BD, Kijevčanin M, Radović I, Šerbanović SP, Tasić AŽ. Physical, chemical and structural effects as important factors for the determination of thermodynamic and transport properties and the modelling of non-electrolyte solutions. in Journal of the Serbian Chemical Society. 2013;78(12):2201-2214.
https://hdl.handle.net/21.15107/rcub_technorep_2349 .

Đorđević, Bojan D., Kijevčanin, Mirjana, Radović, Ivona, Šerbanović, Slobodan P., Tasić, Aleksandar Ž., "Physical, chemical and structural effects as important factors for the determination of thermodynamic and transport properties and the modelling of non-electrolyte solutions" in Journal of the Serbian Chemical Society, 78, no. 12 (2013):2201-2214,
https://hdl.handle.net/21.15107/rcub_technorep_2349 .

TY  - JOUR
AU  - Đorđević, Bojan D.
AU  - Kijevčanin, Mirjana
AU  - Radović, Ivona
AU  - Šerbanović, Slobodan P.
AU  - Tasić, Aleksandar Ž.
PY  - 2013
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2359
AB  - The description and prediction of thermophysical and transport properties of ternary organic non-electrolyte systems including water by polynomial equations are reviewed. Empirical equations of Radojković et al. (also known as Redlich-Kister), Kohler, Jacob-Fitzner, Colinet, Tsao-Smith, Toop, Scatchard et al. and Rastogi et al. are compared with experimental data of available papers that appeared in well know international journals (Fluid Phase Equilibria, Journal of Chemical and Engineering Data, Journal of Chemical Thermodynamics, Journal of Solution Chemistry, Journal of the Serbian Chemical Society, The Canadian Journal of Chemical Engineering, Journal of Molecular Liquids, Thermochimica Acta, etc.). The applicability of empirical models to estimate excess molar volumes, VE, excess viscosities, Δη, excess free energies of activation of viscous flow, ΔG*E, molar refraction changes on mixing, ΔR, changes in the refractive indices on mixing, ΔnD, changes of isentropic compressibility, ΔkS, surface tension deviations, ΔϬ, speed of sound deviations, Δu, relative permittivity deviations, Δεr, were checked on the series of ternary mixtures of very complex structure, which is described very shortly. The obtained results of prediction are discussed and some recommendations about the use of symmetric or asymmetric models to the possible application to mixtures are made.
AB  - U ovom preglednom radu je dat opis i predskazivanje termofuzičkih i transportnih svojstava trojnih organskih neelektrolitnih sistema, uključujući i vodu pomoću polinoma. Empirijske jednačine Radojkovića i sar. (odnosno Redlich-Kister), Kohlera, Jacob-Fitznera, Colineta, Tsao-Smitha, Toora, Scatcharda i sar. i Rastogia i sar. su poređene sa raspoloživim eksperimentalnim podacima objavljenim u poznatim međunarodnim časopisima (Fluid Phase Equilibria, Journal of Chemical and Engineering Data, Journal of Chemical Theromodynamics, Journal of Solution Chemistry, Journal of the Serbian Chemical Society, The Canadian Journal of Chemical Engineering, Journal of Molecular Liquids, Thermochimica Acta i dr.). Primenljivost empirijskih modela na određivanje dopunske molarne zapremine, VE, dopunskih viskoznosti, Δη, dopunske slobodne energije aktivacije viskoznog toka, ΔG*E , promene molarne refrakcije mešanja, ΔR, promene indeksa refrakcije pri mešanju, ΔnD, promene izentropske kompresibilnosti, ΔkS, odstupanje površinskog napona, ΔϬ odstupanje brzine zvuka, Δu, i odstupanje relativne permitivnosti, Δεr, proverena je na seriji trojnih smeša vrlo složene strukture koje su i elementarno opisane. Dobijeni rezultati predskazivanja su prodiskutovani i date su izvesne preporuke za korišćenje simetričnih i nesimetričnih modela i mogućoj uspešnoj primeni na smeše. PR Projekat Ministarstva nauke Republike Srbije, br. 112063.
PB  - Serbian Chemical Society, Belgrade
T2  - Journal of the Serbian Chemical Society
T1  - Prediction of thermophysical and transport properties of ternary organic non-electrolyte systems including water by polynomials
T1  - Predskazivanje termofizičkih i transportnih svojstava trojnih organskih neelektrolitnih sistema, uključujući vodu, pomoću polinoma
EP  - 1117
IS  - 8
SP  - 1079
VL  - 78
UR  - https://hdl.handle.net/21.15107/rcub_technorep_2359
ER  - 

@article{
author = "Đorđević, Bojan D. and Kijevčanin, Mirjana and Radović, Ivona and Šerbanović, Slobodan P. and Tasić, Aleksandar Ž.",
year = "2013",
abstract = "The description and prediction of thermophysical and transport properties of ternary organic non-electrolyte systems including water by polynomial equations are reviewed. Empirical equations of Radojković et al. (also known as Redlich-Kister), Kohler, Jacob-Fitzner, Colinet, Tsao-Smith, Toop, Scatchard et al. and Rastogi et al. are compared with experimental data of available papers that appeared in well know international journals (Fluid Phase Equilibria, Journal of Chemical and Engineering Data, Journal of Chemical Thermodynamics, Journal of Solution Chemistry, Journal of the Serbian Chemical Society, The Canadian Journal of Chemical Engineering, Journal of Molecular Liquids, Thermochimica Acta, etc.). The applicability of empirical models to estimate excess molar volumes, VE, excess viscosities, Δη, excess free energies of activation of viscous flow, ΔG*E, molar refraction changes on mixing, ΔR, changes in the refractive indices on mixing, ΔnD, changes of isentropic compressibility, ΔkS, surface tension deviations, ΔϬ, speed of sound deviations, Δu, relative permittivity deviations, Δεr, were checked on the series of ternary mixtures of very complex structure, which is described very shortly. The obtained results of prediction are discussed and some recommendations about the use of symmetric or asymmetric models to the possible application to mixtures are made., U ovom preglednom radu je dat opis i predskazivanje termofuzičkih i transportnih svojstava trojnih organskih neelektrolitnih sistema, uključujući i vodu pomoću polinoma. Empirijske jednačine Radojkovića i sar. (odnosno Redlich-Kister), Kohlera, Jacob-Fitznera, Colineta, Tsao-Smitha, Toora, Scatcharda i sar. i Rastogia i sar. su poređene sa raspoloživim eksperimentalnim podacima objavljenim u poznatim međunarodnim časopisima (Fluid Phase Equilibria, Journal of Chemical and Engineering Data, Journal of Chemical Theromodynamics, Journal of Solution Chemistry, Journal of the Serbian Chemical Society, The Canadian Journal of Chemical Engineering, Journal of Molecular Liquids, Thermochimica Acta i dr.). Primenljivost empirijskih modela na određivanje dopunske molarne zapremine, VE, dopunskih viskoznosti, Δη, dopunske slobodne energije aktivacije viskoznog toka, ΔG*E , promene molarne refrakcije mešanja, ΔR, promene indeksa refrakcije pri mešanju, ΔnD, promene izentropske kompresibilnosti, ΔkS, odstupanje površinskog napona, ΔϬ odstupanje brzine zvuka, Δu, i odstupanje relativne permitivnosti, Δεr, proverena je na seriji trojnih smeša vrlo složene strukture koje su i elementarno opisane. Dobijeni rezultati predskazivanja su prodiskutovani i date su izvesne preporuke za korišćenje simetričnih i nesimetričnih modela i mogućoj uspešnoj primeni na smeše. PR Projekat Ministarstva nauke Republike Srbije, br. 112063.",
publisher = "Serbian Chemical Society, Belgrade",
journal = "Journal of the Serbian Chemical Society",
title = "Prediction of thermophysical and transport properties of ternary organic non-electrolyte systems including water by polynomials, Predskazivanje termofizičkih i transportnih svojstava trojnih organskih neelektrolitnih sistema, uključujući vodu, pomoću polinoma",
pages = "1117-1079",
number = "8",
volume = "78",
url = "https://hdl.handle.net/21.15107/rcub_technorep_2359"
}

Đorđević, B. D., Kijevčanin, M., Radović, I., Šerbanović, S. P.,& Tasić, A. Ž.. (2013). Prediction of thermophysical and transport properties of ternary organic non-electrolyte systems including water by polynomials. in Journal of the Serbian Chemical Society
Serbian Chemical Society, Belgrade., 78(8), 1079-1117.
https://hdl.handle.net/21.15107/rcub_technorep_2359

Đorđević BD, Kijevčanin M, Radović I, Šerbanović SP, Tasić AŽ. Prediction of thermophysical and transport properties of ternary organic non-electrolyte systems including water by polynomials. in Journal of the Serbian Chemical Society. 2013;78(8):1079-1117.
https://hdl.handle.net/21.15107/rcub_technorep_2359 .

Đorđević, Bojan D., Kijevčanin, Mirjana, Radović, Ivona, Šerbanović, Slobodan P., Tasić, Aleksandar Ž., "Prediction of thermophysical and transport properties of ternary organic non-electrolyte systems including water by polynomials" in Journal of the Serbian Chemical Society, 78, no. 8 (2013):1079-1117,
https://hdl.handle.net/21.15107/rcub_technorep_2359 .

TY  - JOUR
AU  - Knežević-Stevanović, Anđela
AU  - Šerbanović, Slobodan P.
AU  - Radović, Ivona
AU  - Đorđević, Bojan D.
AU  - Kijevčanin, Mirjana
PY  - 2013
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2439
AB  - Experimental densities rho, refractive indices and viscosity eta data of the ternary dimethyladipate + tetrahydrofuran + 1-butanol and the binary tetrahydrofuran + 1-butanol systems have been determined, while viscosities have been measured for the binary dimethyladipate + 1-butanol system. The properties rho, n(D), and eta are experimentally determined at eight temperatures over the temperature range T = (288.15 to 323.15) K and at atmospheric pressure, using instruments from Anton Paar: digital vibrating tube densimeter DMA 5000, refractometer RXA 156, and SVM 3000/G2 digital Stabinger viscometer. Excess molar volumes V-E, deviations of refractive indices Delta n(D), and deviations of viscosities Delta eta were calculated from the measured data. The Redlich-Kister equation is used to correlate excess molar volumes, deviations of refractive indices, and viscosities for binary mixtures, while the Nagata-Tamura equation is applied for a ternary mixture. FT-IR studies of the binary constituents of the investigated ternary mixture have also been carried out at T = 298.15 K
PB  - Amer Chemical Soc, Washington
T2  - Journal of Chemical and Engineering Data
T1  - Thermodynamic and Spectroscopic Study of the Ternary System Dimethyladipate plus Tetrahydrofuran+1-Butanol at T = (288.15 to 323.15) K
EP  - 2951
IS  - 11
SP  - 2932
VL  - 58
DO  - 10.1021/je4003916
ER  - 

@article{
author = "Knežević-Stevanović, Anđela and Šerbanović, Slobodan P. and Radović, Ivona and Đorđević, Bojan D. and Kijevčanin, Mirjana",
year = "2013",
abstract = "Experimental densities rho, refractive indices and viscosity eta data of the ternary dimethyladipate + tetrahydrofuran + 1-butanol and the binary tetrahydrofuran + 1-butanol systems have been determined, while viscosities have been measured for the binary dimethyladipate + 1-butanol system. The properties rho, n(D), and eta are experimentally determined at eight temperatures over the temperature range T = (288.15 to 323.15) K and at atmospheric pressure, using instruments from Anton Paar: digital vibrating tube densimeter DMA 5000, refractometer RXA 156, and SVM 3000/G2 digital Stabinger viscometer. Excess molar volumes V-E, deviations of refractive indices Delta n(D), and deviations of viscosities Delta eta were calculated from the measured data. The Redlich-Kister equation is used to correlate excess molar volumes, deviations of refractive indices, and viscosities for binary mixtures, while the Nagata-Tamura equation is applied for a ternary mixture. FT-IR studies of the binary constituents of the investigated ternary mixture have also been carried out at T = 298.15 K",
publisher = "Amer Chemical Soc, Washington",
journal = "Journal of Chemical and Engineering Data",
title = "Thermodynamic and Spectroscopic Study of the Ternary System Dimethyladipate plus Tetrahydrofuran+1-Butanol at T = (288.15 to 323.15) K",
pages = "2951-2932",
number = "11",
volume = "58",
doi = "10.1021/je4003916"
}

Knežević-Stevanović, A., Šerbanović, S. P., Radović, I., Đorđević, B. D.,& Kijevčanin, M.. (2013). Thermodynamic and Spectroscopic Study of the Ternary System Dimethyladipate plus Tetrahydrofuran+1-Butanol at T = (288.15 to 323.15) K. in Journal of Chemical and Engineering Data
Amer Chemical Soc, Washington., 58(11), 2932-2951.
https://doi.org/10.1021/je4003916

Knežević-Stevanović A, Šerbanović SP, Radović I, Đorđević BD, Kijevčanin M. Thermodynamic and Spectroscopic Study of the Ternary System Dimethyladipate plus Tetrahydrofuran+1-Butanol at T = (288.15 to 323.15) K. in Journal of Chemical and Engineering Data. 2013;58(11):2932-2951.
doi:10.1021/je4003916 .

Knežević-Stevanović, Anđela, Šerbanović, Slobodan P., Radović, Ivona, Đorđević, Bojan D., Kijevčanin, Mirjana, "Thermodynamic and Spectroscopic Study of the Ternary System Dimethyladipate plus Tetrahydrofuran+1-Butanol at T = (288.15 to 323.15) K" in Journal of Chemical and Engineering Data, 58, no. 11 (2013):2932-2951,
https://doi.org/10.1021/je4003916 . .

TY  - JOUR
AU  - Knežević-Stevanović, Anđela
AU  - Šerbanović, Slobodan P.
AU  - Đorđević, Bojan D.
AU  - Grozdanić, Dušan K.
AU  - Smiljanić, Jelena D.
AU  - Kijevčanin, Mirjana
PY  - 2012
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2200
AB  - The experimental density rho and refractive index n(D) of the six binary mixtures of dimethylphthalate and dimethyladipate with 1-butanol, 2-butanol and 2-butanone have been determined. All measurements of rho and n(D) have been performed simultaneously at eight temperatures (288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15 and 323.15) K. and atmospheric pressure. Excess molar volumes V-m(E) and deviations of refractive indices Delta n(D) were correlated by the Redlich-Kister equation. In addition, correlation of V-m(E) have been performed with the Peng-Robinson-Stryjek-Vera cubic equation of state (PRSV CEOS) with two different types of mixing rules: the van der Waals (vdW1) and mixing rule introduced by Twu et al. (TCBT). For the refractive index calculations several mixing rules were employed: Lorentz-Lorenz, Dale-Gladstone, Eykman, Arago-Biot, Newton and Oster.
PB  - Elsevier Science Bv, Amsterdam
T2  - Thermochimica Acta
T1  - Experimental determination and modeling of densities and refractive indices of the binary mixtures of dimethylphthalate (or dimethyladipate)+1-butanol, or+2-butanol, or+2-butanone at T=(288.15-323.15) K
EP  - 38
SP  - 28
VL  - 533
DO  - 10.1016/j.tca.2012.01.013
ER  - 

@article{
author = "Knežević-Stevanović, Anđela and Šerbanović, Slobodan P. and Đorđević, Bojan D. and Grozdanić, Dušan K. and Smiljanić, Jelena D. and Kijevčanin, Mirjana",
year = "2012",
abstract = "The experimental density rho and refractive index n(D) of the six binary mixtures of dimethylphthalate and dimethyladipate with 1-butanol, 2-butanol and 2-butanone have been determined. All measurements of rho and n(D) have been performed simultaneously at eight temperatures (288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15 and 323.15) K. and atmospheric pressure. Excess molar volumes V-m(E) and deviations of refractive indices Delta n(D) were correlated by the Redlich-Kister equation. In addition, correlation of V-m(E) have been performed with the Peng-Robinson-Stryjek-Vera cubic equation of state (PRSV CEOS) with two different types of mixing rules: the van der Waals (vdW1) and mixing rule introduced by Twu et al. (TCBT). For the refractive index calculations several mixing rules were employed: Lorentz-Lorenz, Dale-Gladstone, Eykman, Arago-Biot, Newton and Oster.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Thermochimica Acta",
title = "Experimental determination and modeling of densities and refractive indices of the binary mixtures of dimethylphthalate (or dimethyladipate)+1-butanol, or+2-butanol, or+2-butanone at T=(288.15-323.15) K",
pages = "38-28",
volume = "533",
doi = "10.1016/j.tca.2012.01.013"
}

Knežević-Stevanović, A., Šerbanović, S. P., Đorđević, B. D., Grozdanić, D. K., Smiljanić, J. D.,& Kijevčanin, M.. (2012). Experimental determination and modeling of densities and refractive indices of the binary mixtures of dimethylphthalate (or dimethyladipate)+1-butanol, or+2-butanol, or+2-butanone at T=(288.15-323.15) K. in Thermochimica Acta
Elsevier Science Bv, Amsterdam., 533, 28-38.
https://doi.org/10.1016/j.tca.2012.01.013

Knežević-Stevanović A, Šerbanović SP, Đorđević BD, Grozdanić DK, Smiljanić JD, Kijevčanin M. Experimental determination and modeling of densities and refractive indices of the binary mixtures of dimethylphthalate (or dimethyladipate)+1-butanol, or+2-butanol, or+2-butanone at T=(288.15-323.15) K. in Thermochimica Acta. 2012;533:28-38.
doi:10.1016/j.tca.2012.01.013 .

Knežević-Stevanović, Anđela, Šerbanović, Slobodan P., Đorđević, Bojan D., Grozdanić, Dušan K., Smiljanić, Jelena D., Kijevčanin, Mirjana, "Experimental determination and modeling of densities and refractive indices of the binary mixtures of dimethylphthalate (or dimethyladipate)+1-butanol, or+2-butanol, or+2-butanone at T=(288.15-323.15) K" in Thermochimica Acta, 533 (2012):28-38,
https://doi.org/10.1016/j.tca.2012.01.013 . .

TY  - JOUR
AU  - Radović, Ivona
AU  - Šerbanović, Slobodan P.
AU  - Đorđević, Bojan D.
AU  - Kijevčanin, Mirjana
PY  - 2011
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1918
AB  - The experimental data of the tertiary 2-methyl-2-propanol + cyclohexylamine + n-heptane (densities rho and refractive indices nD data) and three binary systems: 2-methy1-2-propanol + cyclohexylamine (n(D) data). 2-methyl-2-propanol + n-heptane (rho and n(D) data), and cyclohexylamine + n-heptane (n(D) data) have been determined. Experimental rho and n(D) measurements have been performed simultaneously, at five temperatures, (303.15, 308.15, 313.15, 318.15 and 323.15) K, and atmospheric pressure, using an Anton Paar DMA 5000 digital vibrating-tube densimeter, with a refractometer Anton Paar RXA 156. Excess molar volumes V-E and deviations of refractive indices Delta n(D) were correlated by the Redlich-Kister equation for binary mixtures and the Nagata-Tamura equation for the ternary mixture.
PB  - Amer Chemical Soc, Washington
T2  - Journal of Chemical and Engineering Data
T1  - Experimental Determination of Densities and Refractive Indices of the Ternary Mixture 2-Methyl-2-propanol + Cyclohexylamine plus n-Heptane at T = (303.15 to 323.15) K
EP  - 349
IS  - 2
SP  - 344
VL  - 56
DO  - 10.1021/je100484n
ER  - 

@article{
author = "Radović, Ivona and Šerbanović, Slobodan P. and Đorđević, Bojan D. and Kijevčanin, Mirjana",
year = "2011",
abstract = "The experimental data of the tertiary 2-methyl-2-propanol + cyclohexylamine + n-heptane (densities rho and refractive indices nD data) and three binary systems: 2-methy1-2-propanol + cyclohexylamine (n(D) data). 2-methyl-2-propanol + n-heptane (rho and n(D) data), and cyclohexylamine + n-heptane (n(D) data) have been determined. Experimental rho and n(D) measurements have been performed simultaneously, at five temperatures, (303.15, 308.15, 313.15, 318.15 and 323.15) K, and atmospheric pressure, using an Anton Paar DMA 5000 digital vibrating-tube densimeter, with a refractometer Anton Paar RXA 156. Excess molar volumes V-E and deviations of refractive indices Delta n(D) were correlated by the Redlich-Kister equation for binary mixtures and the Nagata-Tamura equation for the ternary mixture.",
publisher = "Amer Chemical Soc, Washington",
journal = "Journal of Chemical and Engineering Data",
title = "Experimental Determination of Densities and Refractive Indices of the Ternary Mixture 2-Methyl-2-propanol + Cyclohexylamine plus n-Heptane at T = (303.15 to 323.15) K",
pages = "349-344",
number = "2",
volume = "56",
doi = "10.1021/je100484n"
}

Radović, I., Šerbanović, S. P., Đorđević, B. D.,& Kijevčanin, M.. (2011). Experimental Determination of Densities and Refractive Indices of the Ternary Mixture 2-Methyl-2-propanol + Cyclohexylamine plus n-Heptane at T = (303.15 to 323.15) K. in Journal of Chemical and Engineering Data
Amer Chemical Soc, Washington., 56(2), 344-349.
https://doi.org/10.1021/je100484n

Radović I, Šerbanović SP, Đorđević BD, Kijevčanin M. Experimental Determination of Densities and Refractive Indices of the Ternary Mixture 2-Methyl-2-propanol + Cyclohexylamine plus n-Heptane at T = (303.15 to 323.15) K. in Journal of Chemical and Engineering Data. 2011;56(2):344-349.
doi:10.1021/je100484n .

Radović, Ivona, Šerbanović, Slobodan P., Đorđević, Bojan D., Kijevčanin, Mirjana, "Experimental Determination of Densities and Refractive Indices of the Ternary Mixture 2-Methyl-2-propanol + Cyclohexylamine plus n-Heptane at T = (303.15 to 323.15) K" in Journal of Chemical and Engineering Data, 56, no. 2 (2011):344-349,
https://doi.org/10.1021/je100484n . .

TY  - JOUR
AU  - Kijevčanin, Mirjana
AU  - Radović, Ivona
AU  - Đorđević, Bojan D.
AU  - Tasić, Aleksandat Z.
AU  - Šerbanović, Slobodan P.
PY  - 2011
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1852
AB  - The experimental density rho and refractive index n(D) data have been determined for the systems of dicyclohexilamine with 1-propanol, or 1-butanol, or 2-butanol, or 1-pentanol, in the temperature range (288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15 and 323.15) K, and at (303.15, 308.15, 313.15, 318.15 and 323.15)K for the system 2-methyl-2-propanol + dicyclohexylamine. All measurements have been performed at atmospheric pressure, using an Anton Paar DMA 5000 digital vibrating tube densimeter and with a refractometer Anton Paar RXA 156. Excess molar volumes V-m(E) and deviations of refractive indices Delta n(D) were correlated by the Redlich-Kister equation. Also, correlation of V-m(E) have been performed with the Peng-Robinson-Stryjek-Vera cubic equation of state (PRSV CEOS) coupled with the van der Waals (vdW1) and mixingrule introduced by Twu et al. (TCBT). In addition, several different mixing rules were employed for refractive index calculations: Lorentz-Lorenz, Dale-Gladstone, Eykman, Arago-Biot, Newton and Oster.
PB  - Elsevier, Amsterdam
T2  - Thermochimica Acta
T1  - Experimental determination and modeling of densities and refractive indices of the binary systems alcohol plus dicyclohexylamine at T = (288.15-323.15)K
EP  - 128
IS  - 1-2
SP  - 114
VL  - 525
DO  - 10.1016/j.tca.2011.08.002
ER  - 

@article{
author = "Kijevčanin, Mirjana and Radović, Ivona and Đorđević, Bojan D. and Tasić, Aleksandat Z. and Šerbanović, Slobodan P.",
year = "2011",
abstract = "The experimental density rho and refractive index n(D) data have been determined for the systems of dicyclohexilamine with 1-propanol, or 1-butanol, or 2-butanol, or 1-pentanol, in the temperature range (288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15 and 323.15) K, and at (303.15, 308.15, 313.15, 318.15 and 323.15)K for the system 2-methyl-2-propanol + dicyclohexylamine. All measurements have been performed at atmospheric pressure, using an Anton Paar DMA 5000 digital vibrating tube densimeter and with a refractometer Anton Paar RXA 156. Excess molar volumes V-m(E) and deviations of refractive indices Delta n(D) were correlated by the Redlich-Kister equation. Also, correlation of V-m(E) have been performed with the Peng-Robinson-Stryjek-Vera cubic equation of state (PRSV CEOS) coupled with the van der Waals (vdW1) and mixingrule introduced by Twu et al. (TCBT). In addition, several different mixing rules were employed for refractive index calculations: Lorentz-Lorenz, Dale-Gladstone, Eykman, Arago-Biot, Newton and Oster.",
publisher = "Elsevier, Amsterdam",
journal = "Thermochimica Acta",
title = "Experimental determination and modeling of densities and refractive indices of the binary systems alcohol plus dicyclohexylamine at T = (288.15-323.15)K",
pages = "128-114",
number = "1-2",
volume = "525",
doi = "10.1016/j.tca.2011.08.002"
}

Kijevčanin, M., Radović, I., Đorđević, B. D., Tasić, A. Z.,& Šerbanović, S. P.. (2011). Experimental determination and modeling of densities and refractive indices of the binary systems alcohol plus dicyclohexylamine at T = (288.15-323.15)K. in Thermochimica Acta
Elsevier, Amsterdam., 525(1-2), 114-128.
https://doi.org/10.1016/j.tca.2011.08.002

Kijevčanin M, Radović I, Đorđević BD, Tasić AZ, Šerbanović SP. Experimental determination and modeling of densities and refractive indices of the binary systems alcohol plus dicyclohexylamine at T = (288.15-323.15)K. in Thermochimica Acta. 2011;525(1-2):114-128.
doi:10.1016/j.tca.2011.08.002 .

Kijevčanin, Mirjana, Radović, Ivona, Đorđević, Bojan D., Tasić, Aleksandat Z., Šerbanović, Slobodan P., "Experimental determination and modeling of densities and refractive indices of the binary systems alcohol plus dicyclohexylamine at T = (288.15-323.15)K" in Thermochimica Acta, 525, no. 1-2 (2011):114-128,
https://doi.org/10.1016/j.tca.2011.08.002 . .

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  - Živković, Emila
AU  - Kijevčanin, Mirjana
AU  - Radović, Ivona
AU  - Šerbanović, Slobodan P.
AU  - Đorđević, Bojan D.
PY  - 2010
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1722
AB  - Viscosities for the binary mixtures 2-methyl-2-propanol + n-heptane, +n-octane, +n-nonane and +n-decane have been measured at 303.15, 308.15, 313.15, 318.15 and 323.15 K and atmospheric pressure. Viscosity deviations for the binary systems were fitted to the Redlich-Kister polynomial equation. The UNIFAC-VISCO and the ASOG-VISCO methods were used to predict the dynamic viscosities of binary mixtures. The viscosity data have also been correlated by Teja-Rice and McAllister models. In addition, the experimental values of viscosity were used to determine the new interaction parameters of alkanes with tertiary alcohols (CH3/OHt and CH2/OHt) for their application in the UNIFAC-VISCO model.
PB  - Elsevier Science Bv, Amsterdam
T2  - Fluid Phase Equilibria
T1  - Viscosity of the binary systems 2-methyl-2-propanol with n-alkanes at T=(303.15, 308.15, 313.15, 318.15 and 323.15)K: Prediction and correlation - New UNIFAC-VISCO interaction parameters
EP  - 197
IS  - 2
SP  - 191
VL  - 299
DO  - 10.1016/j.fluid.2010.10.009
ER  - 

@article{
author = "Živković, Emila and Kijevčanin, Mirjana and Radović, Ivona and Šerbanović, Slobodan P. and Đorđević, Bojan D.",
year = "2010",
abstract = "Viscosities for the binary mixtures 2-methyl-2-propanol + n-heptane, +n-octane, +n-nonane and +n-decane have been measured at 303.15, 308.15, 313.15, 318.15 and 323.15 K and atmospheric pressure. Viscosity deviations for the binary systems were fitted to the Redlich-Kister polynomial equation. The UNIFAC-VISCO and the ASOG-VISCO methods were used to predict the dynamic viscosities of binary mixtures. The viscosity data have also been correlated by Teja-Rice and McAllister models. In addition, the experimental values of viscosity were used to determine the new interaction parameters of alkanes with tertiary alcohols (CH3/OHt and CH2/OHt) for their application in the UNIFAC-VISCO model.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Fluid Phase Equilibria",
title = "Viscosity of the binary systems 2-methyl-2-propanol with n-alkanes at T=(303.15, 308.15, 313.15, 318.15 and 323.15)K: Prediction and correlation - New UNIFAC-VISCO interaction parameters",
pages = "197-191",
number = "2",
volume = "299",
doi = "10.1016/j.fluid.2010.10.009"
}

Živković, E., Kijevčanin, M., Radović, I., Šerbanović, S. P.,& Đorđević, B. D.. (2010). Viscosity of the binary systems 2-methyl-2-propanol with n-alkanes at T=(303.15, 308.15, 313.15, 318.15 and 323.15)K: Prediction and correlation - New UNIFAC-VISCO interaction parameters. in Fluid Phase Equilibria
Elsevier Science Bv, Amsterdam., 299(2), 191-197.
https://doi.org/10.1016/j.fluid.2010.10.009

Živković E, Kijevčanin M, Radović I, Šerbanović SP, Đorđević BD. Viscosity of the binary systems 2-methyl-2-propanol with n-alkanes at T=(303.15, 308.15, 313.15, 318.15 and 323.15)K: Prediction and correlation - New UNIFAC-VISCO interaction parameters. in Fluid Phase Equilibria. 2010;299(2):191-197.
doi:10.1016/j.fluid.2010.10.009 .

Živković, Emila, Kijevčanin, Mirjana, Radović, Ivona, Šerbanović, Slobodan P., Đorđević, Bojan D., "Viscosity of the binary systems 2-methyl-2-propanol with n-alkanes at T=(303.15, 308.15, 313.15, 318.15 and 323.15)K: Prediction and correlation - New UNIFAC-VISCO interaction parameters" in Fluid Phase Equilibria, 299, no. 2 (2010):191-197,
https://doi.org/10.1016/j.fluid.2010.10.009 . .

TY  - JOUR
AU  - Radović, Ivona
AU  - Kijevčanin, Mirjana
AU  - Tasić, Aleksandar Ž.
AU  - Đorđević, Bojan D.
AU  - Šerbanović, Slobodan P.
PY  - 2010
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1712
AB  - Thermal expansion coefficients, a. excess thermal expansion coefficients, alpha(E), isothermal coefficients of pressure excess molar enthalpy, (partial derivative H(E)/partial derivative p)T(,x), partial molar volumes, (V) over bar (i), partial molar volumes at infinite dilution, (V) over bar (infinity)(i), partial excess molar volumes, (V) over bar (E)(i), and partial excess molar volumes at infinite dilution, (V) over bar (E,infinity)(i), were calculated using experimental densities and excess molar volumes, V(E), data. All calculations are performed for the binary systems of cyclohexylamine with 1-propanol or 1-butanol or 2-butanol or 2-methyl-2-propanol. The Redlich-Kister polynomial and the reduced excess molar volume approach were used in the evaluation of these properties. In addition, the aim of this investigation was to provide a set of various volumetric data in order to asses the influence of temperature, chain length and position of hydroxyl group in the alcohol molecule oil the molecular interactions in the examined binary mixtures.
PB  - Srpsko hemijsko društvo, Beograd
T2  - Journal of the Serbian Chemical Society
T1  - Derived thermodynamic properties of alcohol plus cyclohexylamine mixtures
EP  - 294
IS  - 2
SP  - 283
VL  - 75
DO  - 10.2298/JSC1002283R
ER  - 

@article{
author = "Radović, Ivona and Kijevčanin, Mirjana and Tasić, Aleksandar Ž. and Đorđević, Bojan D. and Šerbanović, Slobodan P.",
year = "2010",
abstract = "Thermal expansion coefficients, a. excess thermal expansion coefficients, alpha(E), isothermal coefficients of pressure excess molar enthalpy, (partial derivative H(E)/partial derivative p)T(,x), partial molar volumes, (V) over bar (i), partial molar volumes at infinite dilution, (V) over bar (infinity)(i), partial excess molar volumes, (V) over bar (E)(i), and partial excess molar volumes at infinite dilution, (V) over bar (E,infinity)(i), were calculated using experimental densities and excess molar volumes, V(E), data. All calculations are performed for the binary systems of cyclohexylamine with 1-propanol or 1-butanol or 2-butanol or 2-methyl-2-propanol. The Redlich-Kister polynomial and the reduced excess molar volume approach were used in the evaluation of these properties. In addition, the aim of this investigation was to provide a set of various volumetric data in order to asses the influence of temperature, chain length and position of hydroxyl group in the alcohol molecule oil the molecular interactions in the examined binary mixtures.",
publisher = "Srpsko hemijsko društvo, Beograd",
journal = "Journal of the Serbian Chemical Society",
title = "Derived thermodynamic properties of alcohol plus cyclohexylamine mixtures",
pages = "294-283",
number = "2",
volume = "75",
doi = "10.2298/JSC1002283R"
}

Radović, I., Kijevčanin, M., Tasić, A. Ž., Đorđević, B. D.,& Šerbanović, S. P.. (2010). Derived thermodynamic properties of alcohol plus cyclohexylamine mixtures. in Journal of the Serbian Chemical Society
Srpsko hemijsko društvo, Beograd., 75(2), 283-294.
https://doi.org/10.2298/JSC1002283R

Radović I, Kijevčanin M, Tasić AŽ, Đorđević BD, Šerbanović SP. Derived thermodynamic properties of alcohol plus cyclohexylamine mixtures. in Journal of the Serbian Chemical Society. 2010;75(2):283-294.
doi:10.2298/JSC1002283R .

Radović, Ivona, Kijevčanin, Mirjana, Tasić, Aleksandar Ž., Đorđević, Bojan D., Šerbanović, Slobodan P., "Derived thermodynamic properties of alcohol plus cyclohexylamine mixtures" in Journal of the Serbian Chemical Society, 75, no. 2 (2010):283-294,
https://doi.org/10.2298/JSC1002283R . .

TY  - JOUR
AU  - Radović, Ivona
AU  - Kijevčanin, Mirjana
AU  - Tasić, Aleksandar Ž.
AU  - Đorđević, Bojan D.
AU  - Šerbanović, Slobodan P.
PY  - 2010
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1602
AB  - Thermal expansion coefficients, α, excess thermal expansion coefficients, αE, isothermal coefficients of pressure excess molar enthalpy, (∂HE/∂p)T,x, partial molar volumes, V¯i, partial molar volumes at infinite dilution, V¯i∞, partial excess molar volumes, V¯Ei, and partial excess molar volumes at infinite dilution, V¯Ei∞, were calculated using experimental densities and excess molar volumes, VE, data. All calculations are performed for the binary systems of cyclohexylamine with 1-propanol or 1-butanol or 2-butanol or 2-methyl-2-propanol. The Redlich-Kister polynomial and the reduced excess molar volume approach were used in the evaluation of these properties. In addition, the aim of this investigation was to provide a set of various volumetric data in order to asses the influence of temperature, chain length and position of hydroxyl group in the alcohol molecule on the molecular interactions in the examined binary mixtures.
AB  - Termički koeficijent ekspanzije, α, dopunski termički koeficijent, αE, izotermski koeficijent pritiska dopunske molarne entalpije, (∂HE/∂p)T,x, parcijalne molarne zapremine, V¯i, parcijalne molarne zapremine pri beskonačnom razblaženju, V¯i∞, parcijalne dopunske molarne zapremine, V¯Ei, i parcijalne dopunske molarne zapremine pri beskonačnom razblaženju, V¯Ei∞, su izračunate iz eksperimentalnih podataka za gustine i podataka za dopunske molarne zapremine VE. Svi proračuni su izveršeni na binarnim smešama cikloheksilamina sa 1-propanolom, ili 1-butanolom, ili 2-butanolom, ili 2-metil-2-propanolom. Polinom Redlich-Kister-a i pristup redukovane dopunske molarne zapremine su korišćeni u izračunavanju ovih osobina. Pri tome, cilj ovog istraživanja je bio da se odredi set različitih volumetrijskih podataka da bi se procenio uticaj temperature, dužine lanca i položaja hidroksilne grupe u molekulu alkohola na molekulske interakcije u ispitivanim binarnim smešama.
PB  - Serbian Chemical Society, Belgrade
T2  - Journal of the Serbian Chemical Society
T1  - Derived thermodynamic properties of alcohol + cyclohexylamine mixtures
T1  - Izvedene termodinamičke osobine smeša alkohol + cikloheksilamin
EP  - 293
IS  - 2
SP  - 283
VL  - 75
DO  - 10.2298/JSC1002283R
ER  - 

@article{
author = "Radović, Ivona and Kijevčanin, Mirjana and Tasić, Aleksandar Ž. and Đorđević, Bojan D. and Šerbanović, Slobodan P.",
year = "2010",
abstract = "Thermal expansion coefficients, α, excess thermal expansion coefficients, αE, isothermal coefficients of pressure excess molar enthalpy, (∂HE/∂p)T,x, partial molar volumes, V¯i, partial molar volumes at infinite dilution, V¯i∞, partial excess molar volumes, V¯Ei, and partial excess molar volumes at infinite dilution, V¯Ei∞, were calculated using experimental densities and excess molar volumes, VE, data. All calculations are performed for the binary systems of cyclohexylamine with 1-propanol or 1-butanol or 2-butanol or 2-methyl-2-propanol. The Redlich-Kister polynomial and the reduced excess molar volume approach were used in the evaluation of these properties. In addition, the aim of this investigation was to provide a set of various volumetric data in order to asses the influence of temperature, chain length and position of hydroxyl group in the alcohol molecule on the molecular interactions in the examined binary mixtures., Termički koeficijent ekspanzije, α, dopunski termički koeficijent, αE, izotermski koeficijent pritiska dopunske molarne entalpije, (∂HE/∂p)T,x, parcijalne molarne zapremine, V¯i, parcijalne molarne zapremine pri beskonačnom razblaženju, V¯i∞, parcijalne dopunske molarne zapremine, V¯Ei, i parcijalne dopunske molarne zapremine pri beskonačnom razblaženju, V¯Ei∞, su izračunate iz eksperimentalnih podataka za gustine i podataka za dopunske molarne zapremine VE. Svi proračuni su izveršeni na binarnim smešama cikloheksilamina sa 1-propanolom, ili 1-butanolom, ili 2-butanolom, ili 2-metil-2-propanolom. Polinom Redlich-Kister-a i pristup redukovane dopunske molarne zapremine su korišćeni u izračunavanju ovih osobina. Pri tome, cilj ovog istraživanja je bio da se odredi set različitih volumetrijskih podataka da bi se procenio uticaj temperature, dužine lanca i položaja hidroksilne grupe u molekulu alkohola na molekulske interakcije u ispitivanim binarnim smešama.",
publisher = "Serbian Chemical Society, Belgrade",
journal = "Journal of the Serbian Chemical Society",
title = "Derived thermodynamic properties of alcohol + cyclohexylamine mixtures, Izvedene termodinamičke osobine smeša alkohol + cikloheksilamin",
pages = "293-283",
number = "2",
volume = "75",
doi = "10.2298/JSC1002283R"
}

Radović, I., Kijevčanin, M., Tasić, A. Ž., Đorđević, B. D.,& Šerbanović, S. P.. (2010). Derived thermodynamic properties of alcohol + cyclohexylamine mixtures. in Journal of the Serbian Chemical Society
Serbian Chemical Society, Belgrade., 75(2), 283-293.
https://doi.org/10.2298/JSC1002283R

Radović I, Kijevčanin M, Tasić AŽ, Đorđević BD, Šerbanović SP. Derived thermodynamic properties of alcohol + cyclohexylamine mixtures. in Journal of the Serbian Chemical Society. 2010;75(2):283-293.
doi:10.2298/JSC1002283R .

Radović, Ivona, Kijevčanin, Mirjana, Tasić, Aleksandar Ž., Đorđević, Bojan D., Šerbanović, Slobodan P., "Derived thermodynamic properties of alcohol + cyclohexylamine mixtures" in Journal of the Serbian Chemical Society, 75, no. 2 (2010):283-293,
https://doi.org/10.2298/JSC1002283R . .

TY  - JOUR
AU  - Radović, Ivona
AU  - Kijevčanin, Mirjana
AU  - Šerbanović, Slobodan P.
AU  - Đorđević, Bojan D.
PY  - 2010
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1728
AB  - Densities rho of the ternary system 1-butanol + hexylamine + n-heptane and binaries: 1-butanol + hexylamine and hexylamine + n-heptane within the temperature range (288.15-323.15K) and atmospheric pressure are reported. Excess molar volumes V-E were calculated from the density data and fitted by the Redlich-Kister and Nagata and Tamura equations. The results are analyzed in terms of the molecular interactions between the components of mixtures. Several empirical relationships (Radojkovic, Kohler, Jacob-Fitzner, Colinet,Tsao-Smith,Toop, Scatchard and Rastogi) were applied for prediction of V-E data of the ternary system from the corresponding binary data. For the correlation of binary V-E, the Peng-Robinson-Stryjek-Vera cubic equation of state (PRSV CEOS) coupled with the van der Waals (vcIW1) and CEOS/G(E) mixing rule introduced by Twu et al. (TCBT) were chosen. Prediction of V-E of ternary system was performed by the same vdW1 and TCBT models. For the correlation of the V-E of ternary data only TCBT mixing rules were used.
PB  - Elsevier Science Bv, Amsterdam
T2  - Fluid Phase Equilibria
T1  - 1-Butanol + hexylamine plus n-heptane at temperature range (288.15-323.15 K): Experimental density data, excess molar volumes determination and modeling with cubic EOS
EP  - 130
IS  - 1
SP  - 117
VL  - 298
DO  - 10.1016/j.fluid.2010.07.011
ER  - 

@article{
author = "Radović, Ivona and Kijevčanin, Mirjana and Šerbanović, Slobodan P. and Đorđević, Bojan D.",
year = "2010",
abstract = "Densities rho of the ternary system 1-butanol + hexylamine + n-heptane and binaries: 1-butanol + hexylamine and hexylamine + n-heptane within the temperature range (288.15-323.15K) and atmospheric pressure are reported. Excess molar volumes V-E were calculated from the density data and fitted by the Redlich-Kister and Nagata and Tamura equations. The results are analyzed in terms of the molecular interactions between the components of mixtures. Several empirical relationships (Radojkovic, Kohler, Jacob-Fitzner, Colinet,Tsao-Smith,Toop, Scatchard and Rastogi) were applied for prediction of V-E data of the ternary system from the corresponding binary data. For the correlation of binary V-E, the Peng-Robinson-Stryjek-Vera cubic equation of state (PRSV CEOS) coupled with the van der Waals (vcIW1) and CEOS/G(E) mixing rule introduced by Twu et al. (TCBT) were chosen. Prediction of V-E of ternary system was performed by the same vdW1 and TCBT models. For the correlation of the V-E of ternary data only TCBT mixing rules were used.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Fluid Phase Equilibria",
title = "1-Butanol + hexylamine plus n-heptane at temperature range (288.15-323.15 K): Experimental density data, excess molar volumes determination and modeling with cubic EOS",
pages = "130-117",
number = "1",
volume = "298",
doi = "10.1016/j.fluid.2010.07.011"
}

Radović, I., Kijevčanin, M., Šerbanović, S. P.,& Đorđević, B. D.. (2010). 1-Butanol + hexylamine plus n-heptane at temperature range (288.15-323.15 K): Experimental density data, excess molar volumes determination and modeling with cubic EOS. in Fluid Phase Equilibria
Elsevier Science Bv, Amsterdam., 298(1), 117-130.
https://doi.org/10.1016/j.fluid.2010.07.011

Radović I, Kijevčanin M, Šerbanović SP, Đorđević BD. 1-Butanol + hexylamine plus n-heptane at temperature range (288.15-323.15 K): Experimental density data, excess molar volumes determination and modeling with cubic EOS. in Fluid Phase Equilibria. 2010;298(1):117-130.
doi:10.1016/j.fluid.2010.07.011 .

Radović, Ivona, Kijevčanin, Mirjana, Šerbanović, Slobodan P., Đorđević, Bojan D., "1-Butanol + hexylamine plus n-heptane at temperature range (288.15-323.15 K): Experimental density data, excess molar volumes determination and modeling with cubic EOS" in Fluid Phase Equilibria, 298, no. 1 (2010):117-130,
https://doi.org/10.1016/j.fluid.2010.07.011 . .

TY  - JOUR
AU  - Radović, Ivona
AU  - Kijevčanin, Mirjana
AU  - Tasić, Aleksandar Ž.
AU  - Đorđević, Bojan D.
AU  - Šerbanović, Slobodan P.
PY  - 2009
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1389
AB  - Densities of binary mixtures of 1-propanol, or 2-butanol, or 1-pentanol + cyclohexylamine were measured at temperatures from 288.15 to 313.15 K and atmospheric pressure, while the densities for the system 2-methyl-2-propanol + cyclohexylamine were measured at temperatures from 303.15 to 323.15 K and atmospheric pressure. All measurements were performed using an Anton Paar DMA 5000 digital vibrating-tube densimeter. From the experimental densities, the excess molar volumes, VE, were calculated.
AB  - Gustine binarnih smeša (1-propanol ili 2-butanol ili 1-pentanol + cikloheksilamin) su merene u temperaturnom intervalu 288,15-313,15 K i na atmosferskom pritisku, a gustine sistema 2-metil-2-propanol + cikloheksilamin su merene u temperaturnom intervalu 303,15-323,15 K i na atmosferskom pritisku. Sva merenja su izvršena na Anton Paar DMA 5000 digitalnom gustinomeru. Iz eksperimentalnih vrednosti gustina izračunate su dopunske molarne zapremine navedenih smeša.
PB  - Serbian Chemical Society, Belgrade
T2  - Journal of the Serbian Chemical Society
T1  - Densities and excess molar volumes of alcohol + cyclohexylamine mixtures
T1  - Gustine i dopunske molarne zapremine smeša alkohol + cikloheksilamin
EP  - 1318
IS  - 11
SP  - 1303
VL  - 74
UR  - https://hdl.handle.net/21.15107/rcub_technorep_1389
ER  - 

@article{
author = "Radović, Ivona and Kijevčanin, Mirjana and Tasić, Aleksandar Ž. and Đorđević, Bojan D. and Šerbanović, Slobodan P.",
year = "2009",
abstract = "Densities of binary mixtures of 1-propanol, or 2-butanol, or 1-pentanol + cyclohexylamine were measured at temperatures from 288.15 to 313.15 K and atmospheric pressure, while the densities for the system 2-methyl-2-propanol + cyclohexylamine were measured at temperatures from 303.15 to 323.15 K and atmospheric pressure. All measurements were performed using an Anton Paar DMA 5000 digital vibrating-tube densimeter. From the experimental densities, the excess molar volumes, VE, were calculated., Gustine binarnih smeša (1-propanol ili 2-butanol ili 1-pentanol + cikloheksilamin) su merene u temperaturnom intervalu 288,15-313,15 K i na atmosferskom pritisku, a gustine sistema 2-metil-2-propanol + cikloheksilamin su merene u temperaturnom intervalu 303,15-323,15 K i na atmosferskom pritisku. Sva merenja su izvršena na Anton Paar DMA 5000 digitalnom gustinomeru. Iz eksperimentalnih vrednosti gustina izračunate su dopunske molarne zapremine navedenih smeša.",
publisher = "Serbian Chemical Society, Belgrade",
journal = "Journal of the Serbian Chemical Society",
title = "Densities and excess molar volumes of alcohol + cyclohexylamine mixtures, Gustine i dopunske molarne zapremine smeša alkohol + cikloheksilamin",
pages = "1318-1303",
number = "11",
volume = "74",
url = "https://hdl.handle.net/21.15107/rcub_technorep_1389"
}

Radović, I., Kijevčanin, M., Tasić, A. Ž., Đorđević, B. D.,& Šerbanović, S. P.. (2009). Densities and excess molar volumes of alcohol + cyclohexylamine mixtures. in Journal of the Serbian Chemical Society
Serbian Chemical Society, Belgrade., 74(11), 1303-1318.
https://hdl.handle.net/21.15107/rcub_technorep_1389

Radović I, Kijevčanin M, Tasić AŽ, Đorđević BD, Šerbanović SP. Densities and excess molar volumes of alcohol + cyclohexylamine mixtures. in Journal of the Serbian Chemical Society. 2009;74(11):1303-1318.
https://hdl.handle.net/21.15107/rcub_technorep_1389 .

Radović, Ivona, Kijevčanin, Mirjana, Tasić, Aleksandar Ž., Đorđević, Bojan D., Šerbanović, Slobodan P., "Densities and excess molar volumes of alcohol + cyclohexylamine mixtures" in Journal of the Serbian Chemical Society, 74, no. 11 (2009):1303-1318,
https://hdl.handle.net/21.15107/rcub_technorep_1389 .

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 .

TY  - JOUR
AU  - Kijevčanin, Mirjana
AU  - Radović, Ivona
AU  - Šerbanović, Slobodan P.
AU  - Tasić, Aleksandar Ž.
AU  - Đorđević, Bojan D.
PY  - 2009
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1462
AB  - Experimental densities rho and excess molar volumes V-E of one ternary and three binary systems containing 1-butanol, cyclohexylamine and n-heptane at temperatures from 283.15 to 323.15 K are reported. Density measurements were performed by ail Anton Paar DMA 5000 vibrating tube densimeter. The obtained V-E of binary systems were fitted to the Redlich-Kister equation, and to the Nagata-Tamura equation for the ternary system. For the correlation of V-E data of binary systems van der Waals (vdW1) and Twu-Coon-Bluck-Tilton (TCBT) mixing rules coupled with the Peng-Robinson-Stryjek-Vera (PRSV) equation of state were applied. The same models were applied for the prediction and correlation of V-E data of the ternary system. In addition, several empirical relationships were applied for the prediction of V-E data of the ternary system from the corresponding binary data. The obtained results have been analysed in terms of specific molecular interactions present in the investigated mixtures taking into considerations the effect of temperature increasing on present interactions.
PB  - Elsevier Science Bv, Amsterdam
T2  - Thermochimica Acta
T1  - Experimental determination and modelling of densities and excess molar volumes of ternary system (1-butanol + cyclohexylamine plus n-heptane) and corresponding binaries from 288.15 to 323.15 K
EP  - 86
IS  - 1-2
SP  - 71
VL  - 496
DO  - 10.1016/j.tca.2009.07.002
ER  - 

@article{
author = "Kijevčanin, Mirjana and Radović, Ivona and Šerbanović, Slobodan P. and Tasić, Aleksandar Ž. and Đorđević, Bojan D.",
year = "2009",
abstract = "Experimental densities rho and excess molar volumes V-E of one ternary and three binary systems containing 1-butanol, cyclohexylamine and n-heptane at temperatures from 283.15 to 323.15 K are reported. Density measurements were performed by ail Anton Paar DMA 5000 vibrating tube densimeter. The obtained V-E of binary systems were fitted to the Redlich-Kister equation, and to the Nagata-Tamura equation for the ternary system. For the correlation of V-E data of binary systems van der Waals (vdW1) and Twu-Coon-Bluck-Tilton (TCBT) mixing rules coupled with the Peng-Robinson-Stryjek-Vera (PRSV) equation of state were applied. The same models were applied for the prediction and correlation of V-E data of the ternary system. In addition, several empirical relationships were applied for the prediction of V-E data of the ternary system from the corresponding binary data. The obtained results have been analysed in terms of specific molecular interactions present in the investigated mixtures taking into considerations the effect of temperature increasing on present interactions.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Thermochimica Acta",
title = "Experimental determination and modelling of densities and excess molar volumes of ternary system (1-butanol + cyclohexylamine plus n-heptane) and corresponding binaries from 288.15 to 323.15 K",
pages = "86-71",
number = "1-2",
volume = "496",
doi = "10.1016/j.tca.2009.07.002"
}

Kijevčanin, M., Radović, I., Šerbanović, S. P., Tasić, A. Ž.,& Đorđević, B. D.. (2009). Experimental determination and modelling of densities and excess molar volumes of ternary system (1-butanol + cyclohexylamine plus n-heptane) and corresponding binaries from 288.15 to 323.15 K. in Thermochimica Acta
Elsevier Science Bv, Amsterdam., 496(1-2), 71-86.
https://doi.org/10.1016/j.tca.2009.07.002

Kijevčanin M, Radović I, Šerbanović SP, Tasić AŽ, Đorđević BD. Experimental determination and modelling of densities and excess molar volumes of ternary system (1-butanol + cyclohexylamine plus n-heptane) and corresponding binaries from 288.15 to 323.15 K. in Thermochimica Acta. 2009;496(1-2):71-86.
doi:10.1016/j.tca.2009.07.002 .

Kijevčanin, Mirjana, Radović, Ivona, Šerbanović, Slobodan P., Tasić, Aleksandar Ž., Đorđević, Bojan D., "Experimental determination and modelling of densities and excess molar volumes of ternary system (1-butanol + cyclohexylamine plus n-heptane) and corresponding binaries from 288.15 to 323.15 K" in Thermochimica Acta, 496, no. 1-2 (2009):71-86,
https://doi.org/10.1016/j.tca.2009.07.002 . .

TY  - JOUR
AU  - Smiljanić, Jelena D.
AU  - Kijevčanin, Mirjana
AU  - Đorđević, Bojan D.
AU  - Grozdanić, Dušan K.
AU  - Šerbanović, Slobodan P.
PY  - 2008
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1244
AB  - Densities rho and excess molar volumes V(E) of the 2-butanol + chloroform + benzene ternary mixtures and two binaries, 2-butanol + chloroform and 2-butanol + benzene, have been determined. Experimental rho measurements have been performed at six temperatures, (288.15, 293.15, 298.15, 303.15, 308.15, and 313.15) K, and atmospheric pressure with an Anton Paar DNA 5000 digital vibrating tube densimeter. Excess molar volumes V(E) were correlated by the Redlich-Kister equation for binary mixtures and the Naoata-Tamura equation for ternary mixtures.
PB  - Amer Chemical Soc, Washington
T2  - Journal of Chemical and Engineering Data
T1  - Densities and excess molar volumes of the ternary mixture 2-butanol plus chloroform plus benzene and binary mixtures 2-butanol plus chloroform, or plus benzene over the temperature range (288.15 to 313.15) K
EP  - 1969
IS  - 8
SP  - 1965
VL  - 53
DO  - 10.1021/je800157v
ER  - 

@article{
author = "Smiljanić, Jelena D. and Kijevčanin, Mirjana and Đorđević, Bojan D. and Grozdanić, Dušan K. and Šerbanović, Slobodan P.",
year = "2008",
abstract = "Densities rho and excess molar volumes V(E) of the 2-butanol + chloroform + benzene ternary mixtures and two binaries, 2-butanol + chloroform and 2-butanol + benzene, have been determined. Experimental rho measurements have been performed at six temperatures, (288.15, 293.15, 298.15, 303.15, 308.15, and 313.15) K, and atmospheric pressure with an Anton Paar DNA 5000 digital vibrating tube densimeter. Excess molar volumes V(E) were correlated by the Redlich-Kister equation for binary mixtures and the Naoata-Tamura equation for ternary mixtures.",
publisher = "Amer Chemical Soc, Washington",
journal = "Journal of Chemical and Engineering Data",
title = "Densities and excess molar volumes of the ternary mixture 2-butanol plus chloroform plus benzene and binary mixtures 2-butanol plus chloroform, or plus benzene over the temperature range (288.15 to 313.15) K",
pages = "1969-1965",
number = "8",
volume = "53",
doi = "10.1021/je800157v"
}

Smiljanić, J. D., Kijevčanin, M., Đorđević, B. D., Grozdanić, D. K.,& Šerbanović, S. P.. (2008). Densities and excess molar volumes of the ternary mixture 2-butanol plus chloroform plus benzene and binary mixtures 2-butanol plus chloroform, or plus benzene over the temperature range (288.15 to 313.15) K. in Journal of Chemical and Engineering Data
Amer Chemical Soc, Washington., 53(8), 1965-1969.
https://doi.org/10.1021/je800157v

Smiljanić JD, Kijevčanin M, Đorđević BD, Grozdanić DK, Šerbanović SP. Densities and excess molar volumes of the ternary mixture 2-butanol plus chloroform plus benzene and binary mixtures 2-butanol plus chloroform, or plus benzene over the temperature range (288.15 to 313.15) K. in Journal of Chemical and Engineering Data. 2008;53(8):1965-1969.
doi:10.1021/je800157v .

Smiljanić, Jelena D., Kijevčanin, Mirjana, Đorđević, Bojan D., Grozdanić, Dušan K., Šerbanović, Slobodan P., "Densities and excess molar volumes of the ternary mixture 2-butanol plus chloroform plus benzene and binary mixtures 2-butanol plus chloroform, or plus benzene over the temperature range (288.15 to 313.15) K" in Journal of Chemical and Engineering Data, 53, no. 8 (2008):1965-1969,
https://doi.org/10.1021/je800157v . .

TY  - JOUR
AU  - Radović, Ivona
AU  - Kijevčanin, Mirjana
AU  - Gabrijel, Marijan Z.
AU  - Šerbanović, Slobodan P.
AU  - Đorđević, Bojan D.
PY  - 2008
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1299
AB  - The excess molar volumes of 51 binary mixtures containing diverse groups of organic compounds: alcohols (methanol, ethanol, propan-1-ol, butan-1-ol, pentan-1-ol, hexan-1-ol, and heptan-1-ol), (cyclo-) alkanes (hexane, heptane, octane, nonane, decane, undecane, dodecane, and cyclohexane), esters (diethyl carbonate and ethyl chloroacetate), aromatics (o-xylene, m-xylene, p-xylene, and ethylbenzene), ketones (acetone), and ethers (anisole), were predicted from the refractive index data, using three types of equations coupled with several different mixing rules for refractive index calculations: the Lorentz-Lorenz, Dale-Gladstone, Eykman, Arago-Biot, Newton, and the Oster. These systems were chosen since they belong to different classes of organic species forming molecular interactions and intermolecular forces during mixing resulting in positive or negative, smaller or larger deviations from ideal behaviour. The obtained results were analysed in terms of the applied equation and mixing rule, the nature of compounds of the mixtures and the influence of alkyl chain length of the alkane or alcohol molecule.
PB  - Versita, Warsaw
T2  - Chemical Papers
T1  - Prediction of excess molar volumes of binary mixtures of organic compounds from refractive indices
EP  - 312
IS  - 3
SP  - 302
VL  - 62
DO  - 10.2478/s11696-008-0027-x
ER  - 

@article{
author = "Radović, Ivona and Kijevčanin, Mirjana and Gabrijel, Marijan Z. and Šerbanović, Slobodan P. and Đorđević, Bojan D.",
year = "2008",
abstract = "The excess molar volumes of 51 binary mixtures containing diverse groups of organic compounds: alcohols (methanol, ethanol, propan-1-ol, butan-1-ol, pentan-1-ol, hexan-1-ol, and heptan-1-ol), (cyclo-) alkanes (hexane, heptane, octane, nonane, decane, undecane, dodecane, and cyclohexane), esters (diethyl carbonate and ethyl chloroacetate), aromatics (o-xylene, m-xylene, p-xylene, and ethylbenzene), ketones (acetone), and ethers (anisole), were predicted from the refractive index data, using three types of equations coupled with several different mixing rules for refractive index calculations: the Lorentz-Lorenz, Dale-Gladstone, Eykman, Arago-Biot, Newton, and the Oster. These systems were chosen since they belong to different classes of organic species forming molecular interactions and intermolecular forces during mixing resulting in positive or negative, smaller or larger deviations from ideal behaviour. The obtained results were analysed in terms of the applied equation and mixing rule, the nature of compounds of the mixtures and the influence of alkyl chain length of the alkane or alcohol molecule.",
publisher = "Versita, Warsaw",
journal = "Chemical Papers",
title = "Prediction of excess molar volumes of binary mixtures of organic compounds from refractive indices",
pages = "312-302",
number = "3",
volume = "62",
doi = "10.2478/s11696-008-0027-x"
}

Radović, I., Kijevčanin, M., Gabrijel, M. Z., Šerbanović, S. P.,& Đorđević, B. D.. (2008). Prediction of excess molar volumes of binary mixtures of organic compounds from refractive indices. in Chemical Papers
Versita, Warsaw., 62(3), 302-312.
https://doi.org/10.2478/s11696-008-0027-x

Radović I, Kijevčanin M, Gabrijel MZ, Šerbanović SP, Đorđević BD. Prediction of excess molar volumes of binary mixtures of organic compounds from refractive indices. in Chemical Papers. 2008;62(3):302-312.
doi:10.2478/s11696-008-0027-x .

Radović, Ivona, Kijevčanin, Mirjana, Gabrijel, Marijan Z., Šerbanović, Slobodan P., Đorđević, Bojan D., "Prediction of excess molar volumes of binary mixtures of organic compounds from refractive indices" in Chemical Papers, 62, no. 3 (2008):302-312,
https://doi.org/10.2478/s11696-008-0027-x . .

TY  - JOUR
AU  - Kijevčanin, Mirjana
AU  - Kostić, Vladimir Z.
AU  - Radović, Ivona
AU  - Đorđević, Bojan D.
AU  - Šerbanović, Slobodan P.
PY  - 2008
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1341
AB  - The viscosity of 31 binary liquid mixtures containing diverse groups of organic compounds, determined at atmospheric pressure: alcohols, alkanes (cyclo and aliphatic), esters, aromatics, ketones etc., were calculated using two different approaches, correlative (with Teja-Rice and McAllister models) and predictive by group contribution models (UNIFAC-VISCO, ASOG-VISCO and Grunberg-Nissan). The obtained results were analysed in terms of the applied approach and model, the structure of the investigated mixtures, the nature of components of the mixtures and the influence of alkyl chain length of the alcohol molecule.
PB  - Association of the Chemical Engineers of Serbia
T2  - Chemical Industry & Chemical Engineering Quarterly
T1  - Viscosity of binary non-electrolyte liquid mixtures: Prediction and correlation
EP  - 226
IS  - 4
SP  - 223
VL  - 14
DO  - 10.2298/CICEQ0804223K
ER  - 

@article{
author = "Kijevčanin, Mirjana and Kostić, Vladimir Z. and Radović, Ivona and Đorđević, Bojan D. and Šerbanović, Slobodan P.",
year = "2008",
abstract = "The viscosity of 31 binary liquid mixtures containing diverse groups of organic compounds, determined at atmospheric pressure: alcohols, alkanes (cyclo and aliphatic), esters, aromatics, ketones etc., were calculated using two different approaches, correlative (with Teja-Rice and McAllister models) and predictive by group contribution models (UNIFAC-VISCO, ASOG-VISCO and Grunberg-Nissan). The obtained results were analysed in terms of the applied approach and model, the structure of the investigated mixtures, the nature of components of the mixtures and the influence of alkyl chain length of the alcohol molecule.",
publisher = "Association of the Chemical Engineers of Serbia",
journal = "Chemical Industry & Chemical Engineering Quarterly",
title = "Viscosity of binary non-electrolyte liquid mixtures: Prediction and correlation",
pages = "226-223",
number = "4",
volume = "14",
doi = "10.2298/CICEQ0804223K"
}

Kijevčanin, M., Kostić, V. Z., Radović, I., Đorđević, B. D.,& Šerbanović, S. P.. (2008). Viscosity of binary non-electrolyte liquid mixtures: Prediction and correlation. in Chemical Industry & Chemical Engineering Quarterly
Association of the Chemical Engineers of Serbia., 14(4), 223-226.
https://doi.org/10.2298/CICEQ0804223K

Kijevčanin M, Kostić VZ, Radović I, Đorđević BD, Šerbanović SP. Viscosity of binary non-electrolyte liquid mixtures: Prediction and correlation. in Chemical Industry & Chemical Engineering Quarterly. 2008;14(4):223-226.
doi:10.2298/CICEQ0804223K .

Kijevčanin, Mirjana, Kostić, Vladimir Z., Radović, Ivona, Đorđević, Bojan D., Šerbanović, Slobodan P., "Viscosity of binary non-electrolyte liquid mixtures: Prediction and correlation" in Chemical Industry & Chemical Engineering Quarterly, 14, no. 4 (2008):223-226,
https://doi.org/10.2298/CICEQ0804223K . .

TY  - JOUR
AU  - Radović, Ivona
AU  - Kijevčanin, Mirjana
AU  - Đorđević, Emila M.
AU  - Đorđević, Bojan D.
AU  - Šerbanović, Slobodan P.
PY  - 2008
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1260
AB  - The densities of binary mixtures of (1-propanol, or 1-butanol, or 2-butanol, or 1-pentanol+chlorobenzene) have been measured at temperatures 288.15, 293.15, 298.15, 303.15, 308.15 and 313.15 K and atmospheric pressure while for the system (2-methyl-2-propanol + chlorobenzene) measurements were performed at the same pressure and temperatures 303.15, 308.15, 313.15, 318.15 and 323.15 K. All measurements were performed by means of an Anton Paar DMA 5000 digital vibrating-tube densimeter. Excess molar volumes V-E were determined and fitted by the Redlich-Kister equation. It was observed that in all cases, V increase with rising of temperature. The values of limiting excess partial molar volumes have been calculated, as well. The obtained results have been analysed in terms of specific molecular interactions present in these mixtures taking into consideration effect of the chain length of alcohols, degree of branching in the chain, relative position of the alkyl and OH group in an alcohol and the effect of temperature on them. In addition, the correlation of V 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). Also, the possibility of cross prediction between V and VILE by means of the NRTL parameters of G(E) model available in literature and those incorporated in the TCBT model was tested.
PB  - Elsevier Science Bv, Amsterdam
T2  - Fluid Phase Equilibria
T1  - Influence of chain length and degree of branching of alcohol plus chlorobenzene mixtures on determination and modelling of V-E by CEOS and CEOS/G(E) mixing rules
EP  - 213
IS  - 2
SP  - 205
VL  - 263
DO  - 10.1016/j.fluid.2007.09.028
ER  - 

@article{
author = "Radović, Ivona and Kijevčanin, Mirjana and Đorđević, Emila M. and Đorđević, Bojan D. and Šerbanović, Slobodan P.",
year = "2008",
abstract = "The densities of binary mixtures of (1-propanol, or 1-butanol, or 2-butanol, or 1-pentanol+chlorobenzene) have been measured at temperatures 288.15, 293.15, 298.15, 303.15, 308.15 and 313.15 K and atmospheric pressure while for the system (2-methyl-2-propanol + chlorobenzene) measurements were performed at the same pressure and temperatures 303.15, 308.15, 313.15, 318.15 and 323.15 K. All measurements were performed by means of an Anton Paar DMA 5000 digital vibrating-tube densimeter. Excess molar volumes V-E were determined and fitted by the Redlich-Kister equation. It was observed that in all cases, V increase with rising of temperature. The values of limiting excess partial molar volumes have been calculated, as well. The obtained results have been analysed in terms of specific molecular interactions present in these mixtures taking into consideration effect of the chain length of alcohols, degree of branching in the chain, relative position of the alkyl and OH group in an alcohol and the effect of temperature on them. In addition, the correlation of V 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). Also, the possibility of cross prediction between V and VILE by means of the NRTL parameters of G(E) model available in literature and those incorporated in the TCBT model was tested.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Fluid Phase Equilibria",
title = "Influence of chain length and degree of branching of alcohol plus chlorobenzene mixtures on determination and modelling of V-E by CEOS and CEOS/G(E) mixing rules",
pages = "213-205",
number = "2",
volume = "263",
doi = "10.1016/j.fluid.2007.09.028"
}

Radović, I., Kijevčanin, M., Đorđević, E. M., Đorđević, B. D.,& Šerbanović, S. P.. (2008). Influence of chain length and degree of branching of alcohol plus chlorobenzene mixtures on determination and modelling of V-E by CEOS and CEOS/G(E) mixing rules. in Fluid Phase Equilibria
Elsevier Science Bv, Amsterdam., 263(2), 205-213.
https://doi.org/10.1016/j.fluid.2007.09.028

Radović I, Kijevčanin M, Đorđević EM, Đorđević BD, Šerbanović SP. Influence of chain length and degree of branching of alcohol plus chlorobenzene mixtures on determination and modelling of V-E by CEOS and CEOS/G(E) mixing rules. in Fluid Phase Equilibria. 2008;263(2):205-213.
doi:10.1016/j.fluid.2007.09.028 .

Radović, Ivona, Kijevčanin, Mirjana, Đorđević, Emila M., Đorđević, Bojan D., Šerbanović, Slobodan P., "Influence of chain length and degree of branching of alcohol plus chlorobenzene mixtures on determination and modelling of V-E by CEOS and CEOS/G(E) mixing rules" in Fluid Phase Equilibria, 263, no. 2 (2008):205-213,
https://doi.org/10.1016/j.fluid.2007.09.028 . .

TY  - JOUR
AU  - Smiljanić, Jelena D.
AU  - Kijevčanin, Mirjana
AU  - Đorđević, Bojan D.
AU  - Grozdanić, Dušan K.
AU  - Šerbanović, Slobodan P.
PY  - 2008
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1301
AB  - Densities rho of the 1-butanol + chloroform + benzene ternary mixture and the 1-butanol + chloroform and 1-butanol + benzene binaries have been measured at six temperatures (288.15, 293.15, 298.15, 303.15, 308.15, and 313.15) K and atmospheric pressure, using an oscillating U-tube densimeter. From these densities, excess molar volumes (V(E)) were calculated and fitted to the Redlich-Kister equation for all binary mixtures and to the Nagata and Tamura equation for the ternary system. The Radojkovic et al. equation has been used to predict excess molar volumes of the ternary mixtures. Also, V(E) data of the binary systems were correlated by the van der Waals (vdW1) and Twu-Coon-Bluck-Tilton (TCBT) mixing rules coupled with the Peng-Robinson-Stryjek-Vera (PRSV) equation of state. The prediction and correlation of V(E) data for the ternary system were performed by the same models.
PB  - Springer/Plenum Publishers, New York
T2  - International Journal of Thermophysics
T1  - Temperature dependence of densities and excess molar volumes of the ternary mixture (1-butanol plus chloroform plus benzene) and its binary constituents (1-butanol plus chloroform and 1-butanol plus benzene)
EP  - 609
IS  - 2
SP  - 586
VL  - 29
DO  - 10.1007/s10765-008-0390-4
ER  - 

@article{
author = "Smiljanić, Jelena D. and Kijevčanin, Mirjana and Đorđević, Bojan D. and Grozdanić, Dušan K. and Šerbanović, Slobodan P.",
year = "2008",
abstract = "Densities rho of the 1-butanol + chloroform + benzene ternary mixture and the 1-butanol + chloroform and 1-butanol + benzene binaries have been measured at six temperatures (288.15, 293.15, 298.15, 303.15, 308.15, and 313.15) K and atmospheric pressure, using an oscillating U-tube densimeter. From these densities, excess molar volumes (V(E)) were calculated and fitted to the Redlich-Kister equation for all binary mixtures and to the Nagata and Tamura equation for the ternary system. The Radojkovic et al. equation has been used to predict excess molar volumes of the ternary mixtures. Also, V(E) data of the binary systems were correlated by the van der Waals (vdW1) and Twu-Coon-Bluck-Tilton (TCBT) mixing rules coupled with the Peng-Robinson-Stryjek-Vera (PRSV) equation of state. The prediction and correlation of V(E) data for the ternary system were performed by the same models.",
publisher = "Springer/Plenum Publishers, New York",
journal = "International Journal of Thermophysics",
title = "Temperature dependence of densities and excess molar volumes of the ternary mixture (1-butanol plus chloroform plus benzene) and its binary constituents (1-butanol plus chloroform and 1-butanol plus benzene)",
pages = "609-586",
number = "2",
volume = "29",
doi = "10.1007/s10765-008-0390-4"
}

Smiljanić, J. D., Kijevčanin, M., Đorđević, B. D., Grozdanić, D. K.,& Šerbanović, S. P.. (2008). Temperature dependence of densities and excess molar volumes of the ternary mixture (1-butanol plus chloroform plus benzene) and its binary constituents (1-butanol plus chloroform and 1-butanol plus benzene). in International Journal of Thermophysics
Springer/Plenum Publishers, New York., 29(2), 586-609.
https://doi.org/10.1007/s10765-008-0390-4

Smiljanić JD, Kijevčanin M, Đorđević BD, Grozdanić DK, Šerbanović SP. Temperature dependence of densities and excess molar volumes of the ternary mixture (1-butanol plus chloroform plus benzene) and its binary constituents (1-butanol plus chloroform and 1-butanol plus benzene). in International Journal of Thermophysics. 2008;29(2):586-609.
doi:10.1007/s10765-008-0390-4 .

Smiljanić, Jelena D., Kijevčanin, Mirjana, Đorđević, Bojan D., Grozdanić, Dušan K., Šerbanović, Slobodan P., "Temperature dependence of densities and excess molar volumes of the ternary mixture (1-butanol plus chloroform plus benzene) and its binary constituents (1-butanol plus chloroform and 1-butanol plus benzene)" in International Journal of Thermophysics, 29, no. 2 (2008):586-609,
https://doi.org/10.1007/s10765-008-0390-4 . .