TY  - JOUR
AU  - Majstorović, Divna M.
AU  - Petrović, Petar I.
AU  - Kijevčanin, Mirjana Lj.
AU  - Živković, Emila M.
PY  - 2023
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/5598
AB  - The subject of presented research is the study of liquid binary mixtures consisting of ester and alcohol combination; triacetin or ethyl levulinate, as one component, and ethanol or isobutanol, as second component. Thermodynamic and transport data were measured in the broad temperature range, T=(288.15/298.15–323.15/333.15) K, and at atmospheric pressure, p = 0.1 MPa. All corresponding excess and deviation properties were calculated including the excess molar volume, viscosity deviation, refractive index deviation, isentropic compressibility deviation and excess molar Gibbs energy of activation of viscous flow, and correlated with the basic Redlich-Kister equation. The analysis of possible chemical interactions and structural effects taking place in the mixtures was led in the terms of ester structure, complexity of ester molecule and chain length and branching of the alcohol molecule. The thermodynamic analyses showed change of the sign of the excess molar volume depending on the alcohol present in the mixture. FT-IR spectra were recorded for all four systems for the compositions where maximum excess molar volumes are obtained to support the conclusions derived from the mixtures’ nonideal behaviour. In addition, modelling of viscosity is performed with the two- and three-parameter correlative models, as well as excess molar volume correlation with the Peng-Robinson equation of state and three-parameter van der Waals mixing rule.
PB  - Academic Press
T2  - Journal of Chemical Thermodynamics
T1  - Thermodynamic study of triacetin or ethyl levulinate and alcohol binary mixtures
SP  - 107004
VL  - 180
DO  - 10.1016/j.jct.2023.107004
ER  - 

@article{
author = "Majstorović, Divna M. and Petrović, Petar I. and Kijevčanin, Mirjana Lj. and Živković, Emila M.",
year = "2023",
abstract = "The subject of presented research is the study of liquid binary mixtures consisting of ester and alcohol combination; triacetin or ethyl levulinate, as one component, and ethanol or isobutanol, as second component. Thermodynamic and transport data were measured in the broad temperature range, T=(288.15/298.15–323.15/333.15) K, and at atmospheric pressure, p = 0.1 MPa. All corresponding excess and deviation properties were calculated including the excess molar volume, viscosity deviation, refractive index deviation, isentropic compressibility deviation and excess molar Gibbs energy of activation of viscous flow, and correlated with the basic Redlich-Kister equation. The analysis of possible chemical interactions and structural effects taking place in the mixtures was led in the terms of ester structure, complexity of ester molecule and chain length and branching of the alcohol molecule. The thermodynamic analyses showed change of the sign of the excess molar volume depending on the alcohol present in the mixture. FT-IR spectra were recorded for all four systems for the compositions where maximum excess molar volumes are obtained to support the conclusions derived from the mixtures’ nonideal behaviour. In addition, modelling of viscosity is performed with the two- and three-parameter correlative models, as well as excess molar volume correlation with the Peng-Robinson equation of state and three-parameter van der Waals mixing rule.",
publisher = "Academic Press",
journal = "Journal of Chemical Thermodynamics",
title = "Thermodynamic study of triacetin or ethyl levulinate and alcohol binary mixtures",
pages = "107004",
volume = "180",
doi = "10.1016/j.jct.2023.107004"
}

Majstorović, D. M., Petrović, P. I., Kijevčanin, M. Lj.,& Živković, E. M.. (2023). Thermodynamic study of triacetin or ethyl levulinate and alcohol binary mixtures. in Journal of Chemical Thermodynamics
Academic Press., 180, 107004.
https://doi.org/10.1016/j.jct.2023.107004

Majstorović DM, Petrović PI, Kijevčanin ML, Živković EM. Thermodynamic study of triacetin or ethyl levulinate and alcohol binary mixtures. in Journal of Chemical Thermodynamics. 2023;180:107004.
doi:10.1016/j.jct.2023.107004 .

Majstorović, Divna M., Petrović, Petar I., Kijevčanin, Mirjana Lj., Živković, Emila M., "Thermodynamic study of triacetin or ethyl levulinate and alcohol binary mixtures" in Journal of Chemical Thermodynamics, 180 (2023):107004,
https://doi.org/10.1016/j.jct.2023.107004 . .

TY  - JOUR
AU  - Majstorović, Divna M.
AU  - Quindel, Patrick
AU  - Živković, Emila M.
AU  - Kabelac, Stephan
PY  - 2023
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/6623
AB  - The speed of sound of four different nanofluids consisting of Ag or Al2O3 nanoparticles and water or ethylene glycol base fluid is measured in the temperature range (298.15–343.15) K and at atmospheric pressure. One aim of this analysis is to learn whether the change from pure base fluid speed of sound to the nanofluid situation is a smooth or disruptive transition when adding nanoparticles. The measurements were conducted on the newly proposed apparatus consisting mainly of function generator, ultrasonic sensor, switch, voltage source, oscilloscope, ultrasonic container and the necessary sensors and equipment for data acquisition. The values for speed of sound were calculated based on the Time of Flight method. Deionised water and ethanol were used to calibrate the apparatus which is additionally tested with pure base fluids water and ethylene glycol and showed excellent agreement with average absolute percentage deviations between experimental and literature data for speed of sound of 0.12% and 0.36%, respectively,. Beside the temperature influence, the influence of the nanoparticle concentration on the speed of sound of nanofluid were investigated and followed. The analysis of the sound velocity allows insight into the molecular level interactions taking place between the nanoparticles and the base fluid molecules of the nanofluid. The decrease in velocity values with the increase of concentration, noticeable in the tested nanofluids, is a result of decrease in nanoparticle-fluid interaction and dominance of particle–particle interaction.
PB  - Elsevier B.V.
T2  - Journal of Molecular Liquids
T1  - A new setup for speed of sound measurements and experimental data for nanofluids Al2O3 or Ag with water or ethylene glycol
SP  - 122930
VL  - 389
DO  - 10.1016/j.molliq.2023.122930
ER  - 

@article{
author = "Majstorović, Divna M. and Quindel, Patrick and Živković, Emila M. and Kabelac, Stephan",
year = "2023",
abstract = "The speed of sound of four different nanofluids consisting of Ag or Al2O3 nanoparticles and water or ethylene glycol base fluid is measured in the temperature range (298.15–343.15) K and at atmospheric pressure. One aim of this analysis is to learn whether the change from pure base fluid speed of sound to the nanofluid situation is a smooth or disruptive transition when adding nanoparticles. The measurements were conducted on the newly proposed apparatus consisting mainly of function generator, ultrasonic sensor, switch, voltage source, oscilloscope, ultrasonic container and the necessary sensors and equipment for data acquisition. The values for speed of sound were calculated based on the Time of Flight method. Deionised water and ethanol were used to calibrate the apparatus which is additionally tested with pure base fluids water and ethylene glycol and showed excellent agreement with average absolute percentage deviations between experimental and literature data for speed of sound of 0.12% and 0.36%, respectively,. Beside the temperature influence, the influence of the nanoparticle concentration on the speed of sound of nanofluid were investigated and followed. The analysis of the sound velocity allows insight into the molecular level interactions taking place between the nanoparticles and the base fluid molecules of the nanofluid. The decrease in velocity values with the increase of concentration, noticeable in the tested nanofluids, is a result of decrease in nanoparticle-fluid interaction and dominance of particle–particle interaction.",
publisher = "Elsevier B.V.",
journal = "Journal of Molecular Liquids",
title = "A new setup for speed of sound measurements and experimental data for nanofluids Al2O3 or Ag with water or ethylene glycol",
pages = "122930",
volume = "389",
doi = "10.1016/j.molliq.2023.122930"
}

Majstorović, D. M., Quindel, P., Živković, E. M.,& Kabelac, S.. (2023). A new setup for speed of sound measurements and experimental data for nanofluids Al2O3 or Ag with water or ethylene glycol. in Journal of Molecular Liquids
Elsevier B.V.., 389, 122930.
https://doi.org/10.1016/j.molliq.2023.122930

Majstorović DM, Quindel P, Živković EM, Kabelac S. A new setup for speed of sound measurements and experimental data for nanofluids Al2O3 or Ag with water or ethylene glycol. in Journal of Molecular Liquids. 2023;389:122930.
doi:10.1016/j.molliq.2023.122930 .

Majstorović, Divna M., Quindel, Patrick, Živković, Emila M., Kabelac, Stephan, "A new setup for speed of sound measurements and experimental data for nanofluids Al2O3 or Ag with water or ethylene glycol" in Journal of Molecular Liquids, 389 (2023):122930,
https://doi.org/10.1016/j.molliq.2023.122930 . .

TY  - JOUR
AU  - Jovanović, Jovan
AU  - Majstorović, Divna
AU  - Milošević, Ivana
AU  - Živković, Emila
AU  - Grozdanić, Nikola
AU  - Vesović, Velisa
PY  - 2023
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/6382
AB  - Viscosity and density have been measured for a number of ethyl esters (ethyl ethanoate, ethyl butanoate, ethyl dodecanoate and ethyl tetradecanoate) at four temperatures between 288.15 and 323.15 K at 101.3 kPa. The measurements are also reported for four of their binary mixtures, over the whole range of compositions, as well as for a single, equimolar ternary and one equimolar, quaternary mixture. The viscosity was measured with a Stabinger viscometer, whilst the density was measured by means of a vibrating U-tube densimeter. The combined expanded uncertainty (k ≈ 2) for the density is 1.7 kg⋅m−3, and relative one for the viscosity is 0.014. The measured viscosity of pure ethyl esters, together with the published literature values, were correlated by means of the extended hard-sphere (EHS) model that has its basis in kinetic theory and the molecular description of the fluid. A separate correlation was developed for methyl esters, based only on the published viscosity values. The correlations, for both families of esters, are valid in the temperature range 283 to 373 K and pressures up to 200 MPa, for all the esters up to and including methyl tetracosanotae and ethyl eicosanoate. The EHS model was used to predict the viscosity of mixture of esters. The measured viscosity data were represented with the average absolute deviation of 2.5% and a maximum deviation of 6.4%.
PB  - Elsevier B.V.
T2  - Journal of Molecular Liquids
T1  - Viscosity of methyl and ethyl esters: Experiments and modeling
SP  - 121930
VL  - 382
DO  - 10.1016/j.molliq.2023.121930
ER  - 

@article{
author = "Jovanović, Jovan and Majstorović, Divna and Milošević, Ivana and Živković, Emila and Grozdanić, Nikola and Vesović, Velisa",
year = "2023",
abstract = "Viscosity and density have been measured for a number of ethyl esters (ethyl ethanoate, ethyl butanoate, ethyl dodecanoate and ethyl tetradecanoate) at four temperatures between 288.15 and 323.15 K at 101.3 kPa. The measurements are also reported for four of their binary mixtures, over the whole range of compositions, as well as for a single, equimolar ternary and one equimolar, quaternary mixture. The viscosity was measured with a Stabinger viscometer, whilst the density was measured by means of a vibrating U-tube densimeter. The combined expanded uncertainty (k ≈ 2) for the density is 1.7 kg⋅m−3, and relative one for the viscosity is 0.014. The measured viscosity of pure ethyl esters, together with the published literature values, were correlated by means of the extended hard-sphere (EHS) model that has its basis in kinetic theory and the molecular description of the fluid. A separate correlation was developed for methyl esters, based only on the published viscosity values. The correlations, for both families of esters, are valid in the temperature range 283 to 373 K and pressures up to 200 MPa, for all the esters up to and including methyl tetracosanotae and ethyl eicosanoate. The EHS model was used to predict the viscosity of mixture of esters. The measured viscosity data were represented with the average absolute deviation of 2.5% and a maximum deviation of 6.4%.",
publisher = "Elsevier B.V.",
journal = "Journal of Molecular Liquids",
title = "Viscosity of methyl and ethyl esters: Experiments and modeling",
pages = "121930",
volume = "382",
doi = "10.1016/j.molliq.2023.121930"
}

Jovanović, J., Majstorović, D., Milošević, I., Živković, E., Grozdanić, N.,& Vesović, V.. (2023). Viscosity of methyl and ethyl esters: Experiments and modeling. in Journal of Molecular Liquids
Elsevier B.V.., 382, 121930.
https://doi.org/10.1016/j.molliq.2023.121930

Jovanović J, Majstorović D, Milošević I, Živković E, Grozdanić N, Vesović V. Viscosity of methyl and ethyl esters: Experiments and modeling. in Journal of Molecular Liquids. 2023;382:121930.
doi:10.1016/j.molliq.2023.121930 .

Jovanović, Jovan, Majstorović, Divna, Milošević, Ivana, Živković, Emila, Grozdanić, Nikola, Vesović, Velisa, "Viscosity of methyl and ethyl esters: Experiments and modeling" in Journal of Molecular Liquids, 382 (2023):121930,
https://doi.org/10.1016/j.molliq.2023.121930 . .

TY  - JOUR
AU  - Grozdanić, Nikola D.
AU  - Majstorović, Divna M.
AU  - Jovanović, Jovan D.
AU  - Kijevčanin, Mirjana Lj.
AU  - Živković, Emila M.
PY  - 2022
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/5223
AB  - Three binary mixtures consisting of isoamyl acetate and 1-butanol or isobutanol or isopentanol were experimentally investigated in terms of their density, viscosity refractive index, and ultrasonic speed of sound, in the temperature range from 288.15 to 323.15 K and at atmospheric pressure. The choice of mixtures was based on their potential for practical application. From experimental data, excess molar volume, viscosity deviation, excess molar Gibbs free energy of activation of viscous flow, deviation in refractive index, and deviation in isentropic compressibility are calculated, correlated with the Redlich-Kister equation and used for better understanding of molecular interactions between the mixture components. Also, partial molar volumes, excess partial molar volumes, and partial molar volumes at infinite dilutions were calculated to elucidate the nonideal behavior of the investigated mixtures. Since the mixtures were investigated both from the theoretical point of view and with the aspect for practical application, the modeling of two key properties, viscosity and excess molar volume, was performed with different models and approaches, and the results are compared with experimental values.
PB  - American Chemical Society
T2  - Journal of Chemical and Engineering Data
T1  - Volumetric and Transport Properties of Isoamyl Acetate Based Binary Systems-Experimental Determination and Modeling
EP  - 2273
IS  - 9
SP  - 2257
VL  - 67
DO  - 10.1021/acs.jced.2c00241
ER  - 

@article{
author = "Grozdanić, Nikola D. and Majstorović, Divna M. and Jovanović, Jovan D. and Kijevčanin, Mirjana Lj. and Živković, Emila M.",
year = "2022",
abstract = "Three binary mixtures consisting of isoamyl acetate and 1-butanol or isobutanol or isopentanol were experimentally investigated in terms of their density, viscosity refractive index, and ultrasonic speed of sound, in the temperature range from 288.15 to 323.15 K and at atmospheric pressure. The choice of mixtures was based on their potential for practical application. From experimental data, excess molar volume, viscosity deviation, excess molar Gibbs free energy of activation of viscous flow, deviation in refractive index, and deviation in isentropic compressibility are calculated, correlated with the Redlich-Kister equation and used for better understanding of molecular interactions between the mixture components. Also, partial molar volumes, excess partial molar volumes, and partial molar volumes at infinite dilutions were calculated to elucidate the nonideal behavior of the investigated mixtures. Since the mixtures were investigated both from the theoretical point of view and with the aspect for practical application, the modeling of two key properties, viscosity and excess molar volume, was performed with different models and approaches, and the results are compared with experimental values.",
publisher = "American Chemical Society",
journal = "Journal of Chemical and Engineering Data",
title = "Volumetric and Transport Properties of Isoamyl Acetate Based Binary Systems-Experimental Determination and Modeling",
pages = "2273-2257",
number = "9",
volume = "67",
doi = "10.1021/acs.jced.2c00241"
}

Grozdanić, N. D., Majstorović, D. M., Jovanović, J. D., Kijevčanin, M. Lj.,& Živković, E. M.. (2022). Volumetric and Transport Properties of Isoamyl Acetate Based Binary Systems-Experimental Determination and Modeling. in Journal of Chemical and Engineering Data
American Chemical Society., 67(9), 2257-2273.
https://doi.org/10.1021/acs.jced.2c00241

Grozdanić ND, Majstorović DM, Jovanović JD, Kijevčanin ML, Živković EM. Volumetric and Transport Properties of Isoamyl Acetate Based Binary Systems-Experimental Determination and Modeling. in Journal of Chemical and Engineering Data. 2022;67(9):2257-2273.
doi:10.1021/acs.jced.2c00241 .

Grozdanić, Nikola D., Majstorović, Divna M., Jovanović, Jovan D., Kijevčanin, Mirjana Lj., Živković, Emila M., "Volumetric and Transport Properties of Isoamyl Acetate Based Binary Systems-Experimental Determination and Modeling" in Journal of Chemical and Engineering Data, 67, no. 9 (2022):2257-2273,
https://doi.org/10.1021/acs.jced.2c00241 . .

TY  - JOUR
AU  - Jovanović, Jovan D.
AU  - Milošević, Ivana T.
AU  - Majstorović, Divna M.
AU  - Živković, Nikola V.
AU  - Živković, Emila M.
PY  - 2022
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/5149
AB  - The free volume theory model was used to estimate viscosity of eight pure substances and their twenty-three binary mixtures. The selected viscosity data included compounds such as alcohol, ether, lactam, amine and polymer, measured at atmospheric pressure and in the temperature range (288.15–318.15/323.15/333.15) K depending on the used pure chemical. For pure substances free volume theory is a correlative three-parameter model, while for mixtures different approaches were tested regarding the number of parameters in the proposed extended logarithmic mixing rule, and showed that the optimal one in terms of complexity and yet with good results, also has three parameters to be optimized. The usage of the simplified model, without dilute gas term, was justified by the values of absolute average deviations for both pure component and mixtures. The model was also coupled with different equations of state (Peng-Robinson and Soave-Redlich-Kwong) for calculation of needed density data, in cases when experimental density data are missing. For pure chemicals, values of absolute average deviations are up to 2.3% for tested polymers, and below 0.8% for other classes of chemicals. For binary mixtures overall deviations go to 1% for eleven systems without polymer and to 3.8% for twelve systems with polymer as one compound. Comparison with friction theory is slightly in favor of friction theory for pure compounds, but involves higher number of parameters, while for the mixtures free volume theory showed significantly better results with the same number of optimized parameters. © 2022 Elsevier B.V.
T2  - Journal of Molecular Liquids
T2  - Journal of Molecular Liquids
T1  - Free volume theory and extended mixing rule implementation for estimation of liquid viscosity of flue gas desulphurization candidate solvents
EP  - 119369
VL  - 359
DO  - 10.1016/j.molliq.2022.119369
ER  - 

@article{
author = "Jovanović, Jovan D. and Milošević, Ivana T. and Majstorović, Divna M. and Živković, Nikola V. and Živković, Emila M.",
year = "2022",
abstract = "The free volume theory model was used to estimate viscosity of eight pure substances and their twenty-three binary mixtures. The selected viscosity data included compounds such as alcohol, ether, lactam, amine and polymer, measured at atmospheric pressure and in the temperature range (288.15–318.15/323.15/333.15) K depending on the used pure chemical. For pure substances free volume theory is a correlative three-parameter model, while for mixtures different approaches were tested regarding the number of parameters in the proposed extended logarithmic mixing rule, and showed that the optimal one in terms of complexity and yet with good results, also has three parameters to be optimized. The usage of the simplified model, without dilute gas term, was justified by the values of absolute average deviations for both pure component and mixtures. The model was also coupled with different equations of state (Peng-Robinson and Soave-Redlich-Kwong) for calculation of needed density data, in cases when experimental density data are missing. For pure chemicals, values of absolute average deviations are up to 2.3% for tested polymers, and below 0.8% for other classes of chemicals. For binary mixtures overall deviations go to 1% for eleven systems without polymer and to 3.8% for twelve systems with polymer as one compound. Comparison with friction theory is slightly in favor of friction theory for pure compounds, but involves higher number of parameters, while for the mixtures free volume theory showed significantly better results with the same number of optimized parameters. © 2022 Elsevier B.V.",
journal = "Journal of Molecular Liquids, Journal of Molecular Liquids",
title = "Free volume theory and extended mixing rule implementation for estimation of liquid viscosity of flue gas desulphurization candidate solvents",
pages = "119369",
volume = "359",
doi = "10.1016/j.molliq.2022.119369"
}

Jovanović, J. D., Milošević, I. T., Majstorović, D. M., Živković, N. V.,& Živković, E. M.. (2022). Free volume theory and extended mixing rule implementation for estimation of liquid viscosity of flue gas desulphurization candidate solvents. in Journal of Molecular Liquids, 359.
https://doi.org/10.1016/j.molliq.2022.119369

Jovanović JD, Milošević IT, Majstorović DM, Živković NV, Živković EM. Free volume theory and extended mixing rule implementation for estimation of liquid viscosity of flue gas desulphurization candidate solvents. in Journal of Molecular Liquids. 2022;359:null-119369.
doi:10.1016/j.molliq.2022.119369 .

Jovanović, Jovan D., Milošević, Ivana T., Majstorović, Divna M., Živković, Nikola V., Živković, Emila M., "Free volume theory and extended mixing rule implementation for estimation of liquid viscosity of flue gas desulphurization candidate solvents" in Journal of Molecular Liquids, 359 (2022),
https://doi.org/10.1016/j.molliq.2022.119369 . .

TY  - JOUR
AU  - Majstorović, Divna
AU  - Radović, Ivona
AU  - Kijevčanin, Mirjana
AU  - Živković, Emila
PY  - 2020
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/4490
AB  - Densities of pure ester diethyl tartrate and alcohols isobutanol and isopentanol are measured on high pressures up to 60 MPa and temperatures from 293.15 K to 413.15 K, while thermophysical properties for two systems ester + alcohol are obtained on atmospheric pressure and temperatures 288.15-323.15 K. High pressure densities were correlated with Tammann-Tait equation. Experimental data on atmospheric pressure for mixtures were used to determine derived properties, excess molar volume, viscosity and refractive index deviations, which are then correlated with Redlich-Kister polynomial equation. To support the discussion regarding interactions, FF-IR analyses of pure components and mixtures with highest absolute values of excess molar volume were presented. Additionally, viscosity modelling was performed with predictive and correlative models and results were discussed from the point of potential usage of applied models to calculate viscosity of investigated systems.
PB  - Elsevier, Amsterdam
T2  - Fluid Phase Equilibria
T1  - Thermodynamic study of ester diethyl tartrate and its binary systems with iso-alcohols
VL  - 509
DO  - 10.1016/j.fluid.2020.112461
ER  - 

@article{
author = "Majstorović, Divna and Radović, Ivona and Kijevčanin, Mirjana and Živković, Emila",
year = "2020",
abstract = "Densities of pure ester diethyl tartrate and alcohols isobutanol and isopentanol are measured on high pressures up to 60 MPa and temperatures from 293.15 K to 413.15 K, while thermophysical properties for two systems ester + alcohol are obtained on atmospheric pressure and temperatures 288.15-323.15 K. High pressure densities were correlated with Tammann-Tait equation. Experimental data on atmospheric pressure for mixtures were used to determine derived properties, excess molar volume, viscosity and refractive index deviations, which are then correlated with Redlich-Kister polynomial equation. To support the discussion regarding interactions, FF-IR analyses of pure components and mixtures with highest absolute values of excess molar volume were presented. Additionally, viscosity modelling was performed with predictive and correlative models and results were discussed from the point of potential usage of applied models to calculate viscosity of investigated systems.",
publisher = "Elsevier, Amsterdam",
journal = "Fluid Phase Equilibria",
title = "Thermodynamic study of ester diethyl tartrate and its binary systems with iso-alcohols",
volume = "509",
doi = "10.1016/j.fluid.2020.112461"
}

Majstorović, D., Radović, I., Kijevčanin, M.,& Živković, E.. (2020). Thermodynamic study of ester diethyl tartrate and its binary systems with iso-alcohols. in Fluid Phase Equilibria
Elsevier, Amsterdam., 509.
https://doi.org/10.1016/j.fluid.2020.112461

Majstorović D, Radović I, Kijevčanin M, Živković E. Thermodynamic study of ester diethyl tartrate and its binary systems with iso-alcohols. in Fluid Phase Equilibria. 2020;509.
doi:10.1016/j.fluid.2020.112461 .

Majstorović, Divna, Radović, Ivona, Kijevčanin, Mirjana, Živković, Emila, "Thermodynamic study of ester diethyl tartrate and its binary systems with iso-alcohols" in Fluid Phase Equilibria, 509 (2020),
https://doi.org/10.1016/j.fluid.2020.112461 . .

TY  - JOUR
AU  - Živković, Nikola V.
AU  - Majstorović, Divna
AU  - Kijevčanin, Mirjana
AU  - Živković, Emila
PY  - 2020
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/4531
AB  - Density, viscosity, and refractive index of four binary mixtures with 1-hexanol are experimentally determined at seven temperatures, in the temperature range from 288.15 to 318.15 K and at atmospheric pressure. The choice of mixtures was based on their potential for applications in flue gas cleaning processes. From experimental data, excess molar volume, viscosity deviation, excess molar Gibbs free energy of activation of viscous flow, deviation in refractive index, and partial and excess partial molar volumes are calculated, correlated with the Redlich-Kister equation, and used for better understanding of molecular interactions between the mixture components. Since the mixtures were investigated both from the theoretical point of view and with the aspect for practical applications, modeling of two key properties, viscosity and excess molar volume, was performed with different models and approaches and the results are compared with experimental values.
PB  - Amer Chemical Soc, Washington
T2  - Journal of Chemical and Engineering Data
T1  - Volumetric and Viscometric Study of 1-Hexanol-Based Binary Systems: Experimental Determination and Modeling
EP  - 3062
IS  - 6
SP  - 3044
VL  - 65
DO  - 10.1021/acs.jced.0c00083
ER  - 

@article{
author = "Živković, Nikola V. and Majstorović, Divna and Kijevčanin, Mirjana and Živković, Emila",
year = "2020",
abstract = "Density, viscosity, and refractive index of four binary mixtures with 1-hexanol are experimentally determined at seven temperatures, in the temperature range from 288.15 to 318.15 K and at atmospheric pressure. The choice of mixtures was based on their potential for applications in flue gas cleaning processes. From experimental data, excess molar volume, viscosity deviation, excess molar Gibbs free energy of activation of viscous flow, deviation in refractive index, and partial and excess partial molar volumes are calculated, correlated with the Redlich-Kister equation, and used for better understanding of molecular interactions between the mixture components. Since the mixtures were investigated both from the theoretical point of view and with the aspect for practical applications, modeling of two key properties, viscosity and excess molar volume, was performed with different models and approaches and the results are compared with experimental values.",
publisher = "Amer Chemical Soc, Washington",
journal = "Journal of Chemical and Engineering Data",
title = "Volumetric and Viscometric Study of 1-Hexanol-Based Binary Systems: Experimental Determination and Modeling",
pages = "3062-3044",
number = "6",
volume = "65",
doi = "10.1021/acs.jced.0c00083"
}

Živković, N. V., Majstorović, D., Kijevčanin, M.,& Živković, E.. (2020). Volumetric and Viscometric Study of 1-Hexanol-Based Binary Systems: Experimental Determination and Modeling. in Journal of Chemical and Engineering Data
Amer Chemical Soc, Washington., 65(6), 3044-3062.
https://doi.org/10.1021/acs.jced.0c00083

Živković NV, Majstorović D, Kijevčanin M, Živković E. Volumetric and Viscometric Study of 1-Hexanol-Based Binary Systems: Experimental Determination and Modeling. in Journal of Chemical and Engineering Data. 2020;65(6):3044-3062.
doi:10.1021/acs.jced.0c00083 .

Živković, Nikola V., Majstorović, Divna, Kijevčanin, Mirjana, Živković, Emila, "Volumetric and Viscometric Study of 1-Hexanol-Based Binary Systems: Experimental Determination and Modeling" in Journal of Chemical and Engineering Data, 65, no. 6 (2020):3044-3062,
https://doi.org/10.1021/acs.jced.0c00083 . .

TY  - JOUR
AU  - Majstorović, Divna
AU  - Mirković, Marija R.
AU  - Kijevčanin, Mirjana
AU  - Živković, Emila
PY  - 2020
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/4372
AB  - The aim of this research is the experimental determination of density, viscosity, refractive index and speed of sound for binary mixtures of the ester ethyl acetate and alcohols. Experimental measurements were carried out for two systems with 1-propanol and 1-butanol at atmospheric pressure and in a temperature range 288.15 - 323.15 K. Results of experimental measurements were further used to determine excess molar volumes, viscosity deviations, refractive index deviations, and excess isentropic compressibility for each investigated mixture. These calculated data were correlated using the empirical Redlich-Kister equation. Positive values of the excess molar volume and isentropic compressibility appear for both analysed systems, while values of viscosity and refractive index deviations are negative. The structure and specific characteristics of different molecules in considered mixtures and determined non-ideal behaviour allow the insight into the possible type of interactions in the mixture, interstitial accommodation and structural effects.
PB  - Savez hemijskih inženjera, Beograd
T2  - Hemijska industrija
T1  - Analysis of thermophysical properties of binary systems containing ethyl acetate and 1-propanol or 1-butanol
EP  - 185
IS  - 3
SP  - 163
VL  - 74
DO  - 10.2298/HEMIND191203017M
ER  - 

@article{
author = "Majstorović, Divna and Mirković, Marija R. and Kijevčanin, Mirjana and Živković, Emila",
year = "2020",
abstract = "The aim of this research is the experimental determination of density, viscosity, refractive index and speed of sound for binary mixtures of the ester ethyl acetate and alcohols. Experimental measurements were carried out for two systems with 1-propanol and 1-butanol at atmospheric pressure and in a temperature range 288.15 - 323.15 K. Results of experimental measurements were further used to determine excess molar volumes, viscosity deviations, refractive index deviations, and excess isentropic compressibility for each investigated mixture. These calculated data were correlated using the empirical Redlich-Kister equation. Positive values of the excess molar volume and isentropic compressibility appear for both analysed systems, while values of viscosity and refractive index deviations are negative. The structure and specific characteristics of different molecules in considered mixtures and determined non-ideal behaviour allow the insight into the possible type of interactions in the mixture, interstitial accommodation and structural effects.",
publisher = "Savez hemijskih inženjera, Beograd",
journal = "Hemijska industrija",
title = "Analysis of thermophysical properties of binary systems containing ethyl acetate and 1-propanol or 1-butanol",
pages = "185-163",
number = "3",
volume = "74",
doi = "10.2298/HEMIND191203017M"
}

Majstorović, D., Mirković, M. R., Kijevčanin, M.,& Živković, E.. (2020). Analysis of thermophysical properties of binary systems containing ethyl acetate and 1-propanol or 1-butanol. in Hemijska industrija
Savez hemijskih inženjera, Beograd., 74(3), 163-185.
https://doi.org/10.2298/HEMIND191203017M

Majstorović D, Mirković MR, Kijevčanin M, Živković E. Analysis of thermophysical properties of binary systems containing ethyl acetate and 1-propanol or 1-butanol. in Hemijska industrija. 2020;74(3):163-185.
doi:10.2298/HEMIND191203017M .

Majstorović, Divna, Mirković, Marija R., Kijevčanin, Mirjana, Živković, Emila, "Analysis of thermophysical properties of binary systems containing ethyl acetate and 1-propanol or 1-butanol" in Hemijska industrija, 74, no. 3 (2020):163-185,
https://doi.org/10.2298/HEMIND191203017M . .

TY  - JOUR
AU  - Živković, Emila
AU  - Živković, Nikola V.
AU  - Majstorović, Divna
AU  - Stanimirović, Andrej M.
AU  - Kijevčanin, Mirjana
PY  - 2018
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3981
AB  - This paper presents novel data on density, viscosity and refractive index of four binary mixtures constituted of ionic liquid 1-ethyl-3-methylimidazolium ethyl sulfate and N-methyl-2-pyrrolidone/or 1-hexanol/or liquid polyethylene glycols with molar mass 200/or 400, in the temperature range from T = 288.15 K to 333.15 K and at pressure of p =.1 MPa. Thermal conductivity has been measured for mixtures of ionic liquid and polyethylene glycol 200/or polyethylene glycol 400 in the temperature range from T = 303.15 to 323.15 K and at a pressure of p =.1 MPa. All these solutions have the potential for application in regenerative flue gas desulfurization processes. From experimental values of densities, viscosities, thermal conductivities and refractive indices, excess molar volumes and deviations in viscosity, thermal conductivity and refractive index have been calculated and correlated with Redlich-Kister polynomial equation. The values of excess and deviation functions were used for analysis of molecular interactions present in the investigated solutions. In addition, modeling of transport properties, viscosity and thermal conductivity, was carried out and the obtained results were interpreted taking into account the applied approaches and models.
PB  - Academic Press Ltd- Elsevier Science Ltd, London
T2  - Journal of Chemical Thermodynamics
T1  - Volumetric and transport properties of binary liquid mixtures with 1-ethyl-3-methylimidazolium ethyl sulfate as candidate solvents for regenerative flue gas desulfurization processes
EP  - 154
SP  - 135
VL  - 119
DO  - 10.1016/j.jct.2017.12.023
ER  - 

@article{
author = "Živković, Emila and Živković, Nikola V. and Majstorović, Divna and Stanimirović, Andrej M. and Kijevčanin, Mirjana",
year = "2018",
abstract = "This paper presents novel data on density, viscosity and refractive index of four binary mixtures constituted of ionic liquid 1-ethyl-3-methylimidazolium ethyl sulfate and N-methyl-2-pyrrolidone/or 1-hexanol/or liquid polyethylene glycols with molar mass 200/or 400, in the temperature range from T = 288.15 K to 333.15 K and at pressure of p =.1 MPa. Thermal conductivity has been measured for mixtures of ionic liquid and polyethylene glycol 200/or polyethylene glycol 400 in the temperature range from T = 303.15 to 323.15 K and at a pressure of p =.1 MPa. All these solutions have the potential for application in regenerative flue gas desulfurization processes. From experimental values of densities, viscosities, thermal conductivities and refractive indices, excess molar volumes and deviations in viscosity, thermal conductivity and refractive index have been calculated and correlated with Redlich-Kister polynomial equation. The values of excess and deviation functions were used for analysis of molecular interactions present in the investigated solutions. In addition, modeling of transport properties, viscosity and thermal conductivity, was carried out and the obtained results were interpreted taking into account the applied approaches and models.",
publisher = "Academic Press Ltd- Elsevier Science Ltd, London",
journal = "Journal of Chemical Thermodynamics",
title = "Volumetric and transport properties of binary liquid mixtures with 1-ethyl-3-methylimidazolium ethyl sulfate as candidate solvents for regenerative flue gas desulfurization processes",
pages = "154-135",
volume = "119",
doi = "10.1016/j.jct.2017.12.023"
}

Živković, E., Živković, N. V., Majstorović, D., Stanimirović, A. M.,& Kijevčanin, M.. (2018). Volumetric and transport properties of binary liquid mixtures with 1-ethyl-3-methylimidazolium ethyl sulfate as candidate solvents for regenerative flue gas desulfurization processes. in Journal of Chemical Thermodynamics
Academic Press Ltd- Elsevier Science Ltd, London., 119, 135-154.
https://doi.org/10.1016/j.jct.2017.12.023

Živković E, Živković NV, Majstorović D, Stanimirović AM, Kijevčanin M. Volumetric and transport properties of binary liquid mixtures with 1-ethyl-3-methylimidazolium ethyl sulfate as candidate solvents for regenerative flue gas desulfurization processes. in Journal of Chemical Thermodynamics. 2018;119:135-154.
doi:10.1016/j.jct.2017.12.023 .

Živković, Emila, Živković, Nikola V., Majstorović, Divna, Stanimirović, Andrej M., Kijevčanin, Mirjana, "Volumetric and transport properties of binary liquid mixtures with 1-ethyl-3-methylimidazolium ethyl sulfate as candidate solvents for regenerative flue gas desulfurization processes" in Journal of Chemical Thermodynamics, 119 (2018):135-154,
https://doi.org/10.1016/j.jct.2017.12.023 . .

TY  - JOUR
AU  - Jovanović, Jovan
AU  - Majstorović, Divna
AU  - Živković, Nikola V.
AU  - Kijevčanin, Mirjana
AU  - Živković, Emila
PY  - 2018
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3901
AB  - In this study, applicability of the friction theory for the viscosity estimation of pure substances and binary liquid mixtures, used in regenerative flue gas desulphurization processes, was investigated. Theory was tested on the selected solvents that have already found commercial application, tetraethylene glycol dimethyl ether, n-methyl-2-pyrrolidone and n,n-dimethylaniline, in mixtures with alcohols 1-butanol, 2-butanol or 1-hexanol. The results were compared with experimental viscosity data for eleven systems. In the calculation procedure, friction theory was coupled both with the Peng-Robinson (PR) and Soave-Redlich-Kwong (SRK) equations of state (EoS). Almost identical deviations, under 02% with both EoS, were obtained for pure compounds. For viscosity of mixtures, in almost all cases, better results were obtained using PR EoS, with values of percentage deviations less than 4%. Additionally, the possibility of simultaneous density calculations was checked and the obtained values were compared with experimental data. Application of this model for viscosity modeling of the investigated systems was justified by comparison of the obtained results with other commonly used predictive models, UNIFAC-VISCO and ASOG-VISCO.
PB  - Elsevier Science Bv, Amsterdam
T2  - Journal of Molecular Liquids
T1  - The friction theory for estimating viscosity of candidate solvents for flue gas desulfurization processes
EP  - 703
SP  - 696
VL  - 271
DO  - 10.1016/j.molliq.2018.09.043
ER  - 

@article{
author = "Jovanović, Jovan and Majstorović, Divna and Živković, Nikola V. and Kijevčanin, Mirjana and Živković, Emila",
year = "2018",
abstract = "In this study, applicability of the friction theory for the viscosity estimation of pure substances and binary liquid mixtures, used in regenerative flue gas desulphurization processes, was investigated. Theory was tested on the selected solvents that have already found commercial application, tetraethylene glycol dimethyl ether, n-methyl-2-pyrrolidone and n,n-dimethylaniline, in mixtures with alcohols 1-butanol, 2-butanol or 1-hexanol. The results were compared with experimental viscosity data for eleven systems. In the calculation procedure, friction theory was coupled both with the Peng-Robinson (PR) and Soave-Redlich-Kwong (SRK) equations of state (EoS). Almost identical deviations, under 02% with both EoS, were obtained for pure compounds. For viscosity of mixtures, in almost all cases, better results were obtained using PR EoS, with values of percentage deviations less than 4%. Additionally, the possibility of simultaneous density calculations was checked and the obtained values were compared with experimental data. Application of this model for viscosity modeling of the investigated systems was justified by comparison of the obtained results with other commonly used predictive models, UNIFAC-VISCO and ASOG-VISCO.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Journal of Molecular Liquids",
title = "The friction theory for estimating viscosity of candidate solvents for flue gas desulfurization processes",
pages = "703-696",
volume = "271",
doi = "10.1016/j.molliq.2018.09.043"
}

Jovanović, J., Majstorović, D., Živković, N. V., Kijevčanin, M.,& Živković, E.. (2018). The friction theory for estimating viscosity of candidate solvents for flue gas desulfurization processes. in Journal of Molecular Liquids
Elsevier Science Bv, Amsterdam., 271, 696-703.
https://doi.org/10.1016/j.molliq.2018.09.043

Jovanović J, Majstorović D, Živković NV, Kijevčanin M, Živković E. The friction theory for estimating viscosity of candidate solvents for flue gas desulfurization processes. in Journal of Molecular Liquids. 2018;271:696-703.
doi:10.1016/j.molliq.2018.09.043 .

Jovanović, Jovan, Majstorović, Divna, Živković, Nikola V., Kijevčanin, Mirjana, Živković, Emila, "The friction theory for estimating viscosity of candidate solvents for flue gas desulfurization processes" in Journal of Molecular Liquids, 271 (2018):696-703,
https://doi.org/10.1016/j.molliq.2018.09.043 . .

TY  - THES
AU  - Majstorović, Divna
PY  - 2017
UR  - http://eteze.bg.ac.rs/application/showtheses?thesesId=5049
UR  - https://fedorabg.bg.ac.rs/fedora/get/o:15768/bdef:Content/download
UR  - http://vbs.rs/scripts/cobiss?command=DISPLAY&base=70036&RID=48974095
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/4657
AB  - The theoretical significance of the study of thermodynamic properties of liquid mixtures is reflected in the expansion of the database due to new experimental values, and deepening of knowledge in the theory of solution. Systems included in this study are containing industrially important components: esters and alcohols. Thermodynamic and thermophysical studies of esters are of increasing interest due to their wide usage in flavoring, perfumery, artificial essences, and generally in food and cosmetic industry, while alcohols are the most commonly used industrial solvents...
AB  - Teorijski značaj istraživanja termodinamičkih svojstava tečnih smeša se ogleda u proširivanju baze podataka novim eksperimentalnim vrednostima i produbljivanju znanja iz teorije rastvora. U ovom istraživanju obuhvaćeni su sistemi koji sadrže industrijski važne komponente: estre i alkohole. Termodinamička i termofizička istraživanja estara su od velikog značaja zbog njihove široke primene kao veštačkih aroma, mirisa, i uopšte u industriji hrane i kozmetike, dok su alkoholi najčešće korišćeni rastvarači u industriji...
PB  - Univerzitet u Beogradu, Tehnološko-metalurški fakultet
T1  - Experimental measuring and modelling of thermodynamic properties of multicomponent liquid mixtures of esters and alcohols present in vine production.
T1  - Eksperimentalno određivanje i modelovanje termodinamičkih svojstava višekomponentnih tečnih smeša estara i alkohola prisutnih u proizvodnji vina
UR  - https://hdl.handle.net/21.15107/rcub_technorep_4657
ER  - 

@phdthesis{
author = "Majstorović, Divna",
year = "2017",
abstract = "The theoretical significance of the study of thermodynamic properties of liquid mixtures is reflected in the expansion of the database due to new experimental values, and deepening of knowledge in the theory of solution. Systems included in this study are containing industrially important components: esters and alcohols. Thermodynamic and thermophysical studies of esters are of increasing interest due to their wide usage in flavoring, perfumery, artificial essences, and generally in food and cosmetic industry, while alcohols are the most commonly used industrial solvents..., Teorijski značaj istraživanja termodinamičkih svojstava tečnih smeša se ogleda u proširivanju baze podataka novim eksperimentalnim vrednostima i produbljivanju znanja iz teorije rastvora. U ovom istraživanju obuhvaćeni su sistemi koji sadrže industrijski važne komponente: estre i alkohole. Termodinamička i termofizička istraživanja estara su od velikog značaja zbog njihove široke primene kao veštačkih aroma, mirisa, i uopšte u industriji hrane i kozmetike, dok su alkoholi najčešće korišćeni rastvarači u industriji...",
publisher = "Univerzitet u Beogradu, Tehnološko-metalurški fakultet",
title = "Experimental measuring and modelling of thermodynamic properties of multicomponent liquid mixtures of esters and alcohols present in vine production., Eksperimentalno određivanje i modelovanje termodinamičkih svojstava višekomponentnih tečnih smeša estara i alkohola prisutnih u proizvodnji vina",
url = "https://hdl.handle.net/21.15107/rcub_technorep_4657"
}

Majstorović, D.. (2017). Experimental measuring and modelling of thermodynamic properties of multicomponent liquid mixtures of esters and alcohols present in vine production.. 
Univerzitet u Beogradu, Tehnološko-metalurški fakultet..
https://hdl.handle.net/21.15107/rcub_technorep_4657

Majstorović D. Experimental measuring and modelling of thermodynamic properties of multicomponent liquid mixtures of esters and alcohols present in vine production.. 2017;.
https://hdl.handle.net/21.15107/rcub_technorep_4657 .

Majstorović, Divna, "Experimental measuring and modelling of thermodynamic properties of multicomponent liquid mixtures of esters and alcohols present in vine production." (2017),
https://hdl.handle.net/21.15107/rcub_technorep_4657 .

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

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

Živković, N. V., Živković, E., Šerbanović, S. P., Majstorović, D.,& Kijevčanin, M.. (2017). Volumetric and viscometric properties of binary liquid mixtures as potential solvents for flue gas desulfurization processes. in Journal of Chemical Thermodynamics
Academic Press Ltd- Elsevier Science Ltd, London., 108, 162-180.
https://doi.org/10.1016/j.jct.2017.01.018

Živković NV, Živković E, Šerbanović SP, Majstorović D, Kijevčanin M. Volumetric and viscometric properties of binary liquid mixtures as potential solvents for flue gas desulfurization processes. in Journal of Chemical Thermodynamics. 2017;108:162-180.
doi:10.1016/j.jct.2017.01.018 .

Živković, Nikola V., Živković, Emila, Šerbanović, Slobodan P., Majstorović, Divna, Kijevčanin, Mirjana, "Volumetric and viscometric properties of binary liquid mixtures as potential solvents for flue gas desulfurization processes" in Journal of Chemical Thermodynamics, 108 (2017):162-180,
https://doi.org/10.1016/j.jct.2017.01.018 . .

TY  - JOUR
AU  - Majstorović, Divna
AU  - Živković, Emila
AU  - Kijevčanin, Mirjana
PY  - 2017
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3673
AB  - Density, viscosity, and refractive index data for the ternary system ethyl butyrate + diethyl succinate + isobutanol and binary system ethyl butyrate + diethyl succinate have been measured in the temperature range 288.15-323.15 K, with temperature step of 5 K, and at atmospheric pressure. The measurements were performed on an Anton Paar DMA 5000 digital vibrating tube and, Anton Paar SVM 3000 digital viscometer, an Anton Paar RXA 156 refractometer. Based on the corresponding binary data as well as ternary data, presented in this work, excess molar volumes (V-E), viscosity deviations (Delta eta), and refractive index deviations (Delta n(D)) were determined and fitted by the Redlich-Kister and Nagata-Tamura polynomial equations. The influence of mixture composition on values of excess molar volume, deviation functions, and the molecular interactions present in the mixtures was further discussed.
PB  - Amer Chemical Soc, Washington
T2  - Journal of Chemical and Engineering Data
T1  - Density, Viscosity, and Refractive Index Data for a Ternary System of Wine Congeners (Ethyl Butyrate plus Diethyl Succinate plus Isobutanol) in the Temperature Range from 288.15 to 323.15 K and at Atmospheric Pressure
EP  - 291
IS  - 1
SP  - 275
VL  - 62
DO  - 10.1021/acs.jced.6b00640
ER  - 

@article{
author = "Majstorović, Divna and Živković, Emila and Kijevčanin, Mirjana",
year = "2017",
abstract = "Density, viscosity, and refractive index data for the ternary system ethyl butyrate + diethyl succinate + isobutanol and binary system ethyl butyrate + diethyl succinate have been measured in the temperature range 288.15-323.15 K, with temperature step of 5 K, and at atmospheric pressure. The measurements were performed on an Anton Paar DMA 5000 digital vibrating tube and, Anton Paar SVM 3000 digital viscometer, an Anton Paar RXA 156 refractometer. Based on the corresponding binary data as well as ternary data, presented in this work, excess molar volumes (V-E), viscosity deviations (Delta eta), and refractive index deviations (Delta n(D)) were determined and fitted by the Redlich-Kister and Nagata-Tamura polynomial equations. The influence of mixture composition on values of excess molar volume, deviation functions, and the molecular interactions present in the mixtures was further discussed.",
publisher = "Amer Chemical Soc, Washington",
journal = "Journal of Chemical and Engineering Data",
title = "Density, Viscosity, and Refractive Index Data for a Ternary System of Wine Congeners (Ethyl Butyrate plus Diethyl Succinate plus Isobutanol) in the Temperature Range from 288.15 to 323.15 K and at Atmospheric Pressure",
pages = "291-275",
number = "1",
volume = "62",
doi = "10.1021/acs.jced.6b00640"
}

Majstorović, D., Živković, E.,& Kijevčanin, M.. (2017). Density, Viscosity, and Refractive Index Data for a Ternary System of Wine Congeners (Ethyl Butyrate plus Diethyl Succinate plus Isobutanol) in the Temperature Range from 288.15 to 323.15 K and at Atmospheric Pressure. in Journal of Chemical and Engineering Data
Amer Chemical Soc, Washington., 62(1), 275-291.
https://doi.org/10.1021/acs.jced.6b00640

Majstorović D, Živković E, Kijevčanin M. Density, Viscosity, and Refractive Index Data for a Ternary System of Wine Congeners (Ethyl Butyrate plus Diethyl Succinate plus Isobutanol) in the Temperature Range from 288.15 to 323.15 K and at Atmospheric Pressure. in Journal of Chemical and Engineering Data. 2017;62(1):275-291.
doi:10.1021/acs.jced.6b00640 .

Majstorović, Divna, Živković, Emila, Kijevčanin, Mirjana, "Density, Viscosity, and Refractive Index Data for a Ternary System of Wine Congeners (Ethyl Butyrate plus Diethyl Succinate plus Isobutanol) in the Temperature Range from 288.15 to 323.15 K and at Atmospheric Pressure" in Journal of Chemical and Engineering Data, 62, no. 1 (2017):275-291,
https://doi.org/10.1021/acs.jced.6b00640 . .

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

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

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

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

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

TY  - JOUR
AU  - Zlatković, Nikola R.
AU  - Majstorović, Divna
AU  - Kijevčanin, Mirjana
AU  - Živković, Emila
PY  - 2017
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3617
AB  - Plate heat exchanger is a type of heat exchanger that uses corrugated metal plates to transfer heat between two fluids. The plate corrugations are designed to achieve turbulence across the entire heat transfer area thus producing the highest possible heat transfer coefficients while allowing close temperature approaches. Subsequently, this leads to a smaller heat transfer area, smaller units and in some cases, fewer heat exchangers. In this work, an application for thermal and hydraulic computations of plate heat exchangers had been developed using Sharp Develop, an open source programming platform. During the development process, several literature methods and correlations for calculation of heat transfer coefficient and pressure drop in a plate heat exchanger have been tested and the selected four methods: Martin, VDI, Kumar and Coulson and Richardson have been incorporated into the software. The structure of the software is visually presented through several windows: a window for inserting input data, windows for showing the results of computation by each of the methods, a window for showing comparative analysis of the most important computation results obtained by all of the used methods and a help window for demonstrating the working principle of plate heat exchanger.
PB  - Savez hemijskih inženjera, Beograd
T2  - Hemijska industrija
T1  - Plate heat exchanger design software for industrial and educational applications
EP  - 449
IS  - 5
SP  - 439
VL  - 71
DO  - 10.2298/HEMIND161021007Z
ER  - 

@article{
author = "Zlatković, Nikola R. and Majstorović, Divna and Kijevčanin, Mirjana and Živković, Emila",
year = "2017",
abstract = "Plate heat exchanger is a type of heat exchanger that uses corrugated metal plates to transfer heat between two fluids. The plate corrugations are designed to achieve turbulence across the entire heat transfer area thus producing the highest possible heat transfer coefficients while allowing close temperature approaches. Subsequently, this leads to a smaller heat transfer area, smaller units and in some cases, fewer heat exchangers. In this work, an application for thermal and hydraulic computations of plate heat exchangers had been developed using Sharp Develop, an open source programming platform. During the development process, several literature methods and correlations for calculation of heat transfer coefficient and pressure drop in a plate heat exchanger have been tested and the selected four methods: Martin, VDI, Kumar and Coulson and Richardson have been incorporated into the software. The structure of the software is visually presented through several windows: a window for inserting input data, windows for showing the results of computation by each of the methods, a window for showing comparative analysis of the most important computation results obtained by all of the used methods and a help window for demonstrating the working principle of plate heat exchanger.",
publisher = "Savez hemijskih inženjera, Beograd",
journal = "Hemijska industrija",
title = "Plate heat exchanger design software for industrial and educational applications",
pages = "449-439",
number = "5",
volume = "71",
doi = "10.2298/HEMIND161021007Z"
}

Zlatković, N. R., Majstorović, D., Kijevčanin, M.,& Živković, E.. (2017). Plate heat exchanger design software for industrial and educational applications. in Hemijska industrija
Savez hemijskih inženjera, Beograd., 71(5), 439-449.
https://doi.org/10.2298/HEMIND161021007Z

Zlatković NR, Majstorović D, Kijevčanin M, Živković E. Plate heat exchanger design software for industrial and educational applications. in Hemijska industrija. 2017;71(5):439-449.
doi:10.2298/HEMIND161021007Z .

Zlatković, Nikola R., Majstorović, Divna, Kijevčanin, Mirjana, Živković, Emila, "Plate heat exchanger design software for industrial and educational applications" in Hemijska industrija, 71, no. 5 (2017):439-449,
https://doi.org/10.2298/HEMIND161021007Z . .

TY  - JOUR
AU  - Majstorović, Divna
AU  - Živković, Emila
AU  - Kijevčanin, Mirjana
PY  - 2017
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3596
AB  - Density, viscosity, refractive index and speed of sound have been measured for the pure ester diethyl tartrate at atmospheric pressure and over the temperature range from 288.15 K to 323.15 K. Detailed investigation regarding volumetric and viscometric properties was conducted under the same conditions for three binary mixtures: diethyl tartrate +1-propanol or +1-butanol or +1-hexanol. Excess and deviation functions have been calculated from experimental data and correlated with the Redlich-Kister equation. These functions were further discussed in terms of molecular interactions existing in the mixtures as well as the temperature influence on them. Additionally, excess molar Gibbs energies of activation of viscous flow and partial and excess partial molar volumes were determined for investigated systems. Modelling was performed for viscosity and excess molar volume and the obtained results were analyzed taking into account the applied approaches and models.
PB  - Elsevier Science Bv, Amsterdam
T2  - Journal of Molecular Liquids
T1  - Volumetric and viscometric study and modelling of binary systems of diethyl tartrate and alcohols
EP  - 226
SP  - 219
VL  - 248
DO  - 10.1016/j.molliq.2017.10.067
ER  - 

@article{
author = "Majstorović, Divna and Živković, Emila and Kijevčanin, Mirjana",
year = "2017",
abstract = "Density, viscosity, refractive index and speed of sound have been measured for the pure ester diethyl tartrate at atmospheric pressure and over the temperature range from 288.15 K to 323.15 K. Detailed investigation regarding volumetric and viscometric properties was conducted under the same conditions for three binary mixtures: diethyl tartrate +1-propanol or +1-butanol or +1-hexanol. Excess and deviation functions have been calculated from experimental data and correlated with the Redlich-Kister equation. These functions were further discussed in terms of molecular interactions existing in the mixtures as well as the temperature influence on them. Additionally, excess molar Gibbs energies of activation of viscous flow and partial and excess partial molar volumes were determined for investigated systems. Modelling was performed for viscosity and excess molar volume and the obtained results were analyzed taking into account the applied approaches and models.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Journal of Molecular Liquids",
title = "Volumetric and viscometric study and modelling of binary systems of diethyl tartrate and alcohols",
pages = "226-219",
volume = "248",
doi = "10.1016/j.molliq.2017.10.067"
}

Majstorović, D., Živković, E.,& Kijevčanin, M.. (2017). Volumetric and viscometric study and modelling of binary systems of diethyl tartrate and alcohols. in Journal of Molecular Liquids
Elsevier Science Bv, Amsterdam., 248, 219-226.
https://doi.org/10.1016/j.molliq.2017.10.067

Majstorović D, Živković E, Kijevčanin M. Volumetric and viscometric study and modelling of binary systems of diethyl tartrate and alcohols. in Journal of Molecular Liquids. 2017;248:219-226.
doi:10.1016/j.molliq.2017.10.067 .

Majstorović, Divna, Živković, Emila, Kijevčanin, Mirjana, "Volumetric and viscometric study and modelling of binary systems of diethyl tartrate and alcohols" in Journal of Molecular Liquids, 248 (2017):219-226,
https://doi.org/10.1016/j.molliq.2017.10.067 . .

TY  - JOUR
AU  - Živković, Emila
AU  - Majstorović, Divna
AU  - Jovanović, Jovan
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
PY  - 2016
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3428
AB  - In this paper densities, viscosities and refractive indices of four binary mixtures containing methyl ethyl ketone, at atmospheric pressure and in the temperature range from 288.15 K to 333.15 K are reported. From experimental measurements excess molar volumes, viscosity deviations and refractive index deviations are calculated and fitted to the Redlich-Kister equation. For the analysis of molecular interactions present in the mixtures, molar excess Gibbs free energies of activation of viscous flow are also calculated and fitted to the Redlich Kister polynomial equation. Experimental viscosity data are modeled by friction theory, predictive UNIFAC-VISCO and ASOG-VISCO models and correlative Teja-Rice, Grunberg Nissan, McAlister, Eyring-UNIQUAC and Eyring-NRTL models. The new CO-CH2O and CO pyridine interaction parameters are determined for their application in the UNIFAC-VISCO and ASOG-VISCO models.
PB  - Elsevier Science Bv, Amsterdam
T2  - Fluid Phase Equilibria
T1  - Densities, viscosities and refractive indices of binary mixtures containing methyl ethyl ketone. Friction theory. New UNIFAC-VISCO and ASOG-VISCO parameter determination
EP  - 136
SP  - 120
VL  - 417
DO  - 10.1016/j.fluid.2016.02.031
ER  - 

@article{
author = "Živković, Emila and Majstorović, Divna and Jovanović, Jovan and Šerbanović, Slobodan P. and Kijevčanin, Mirjana",
year = "2016",
abstract = "In this paper densities, viscosities and refractive indices of four binary mixtures containing methyl ethyl ketone, at atmospheric pressure and in the temperature range from 288.15 K to 333.15 K are reported. From experimental measurements excess molar volumes, viscosity deviations and refractive index deviations are calculated and fitted to the Redlich-Kister equation. For the analysis of molecular interactions present in the mixtures, molar excess Gibbs free energies of activation of viscous flow are also calculated and fitted to the Redlich Kister polynomial equation. Experimental viscosity data are modeled by friction theory, predictive UNIFAC-VISCO and ASOG-VISCO models and correlative Teja-Rice, Grunberg Nissan, McAlister, Eyring-UNIQUAC and Eyring-NRTL models. The new CO-CH2O and CO pyridine interaction parameters are determined for their application in the UNIFAC-VISCO and ASOG-VISCO models.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Fluid Phase Equilibria",
title = "Densities, viscosities and refractive indices of binary mixtures containing methyl ethyl ketone. Friction theory. New UNIFAC-VISCO and ASOG-VISCO parameter determination",
pages = "136-120",
volume = "417",
doi = "10.1016/j.fluid.2016.02.031"
}

Živković, E., Majstorović, D., Jovanović, J., Šerbanović, S. P.,& Kijevčanin, M.. (2016). Densities, viscosities and refractive indices of binary mixtures containing methyl ethyl ketone. Friction theory. New UNIFAC-VISCO and ASOG-VISCO parameter determination. in Fluid Phase Equilibria
Elsevier Science Bv, Amsterdam., 417, 120-136.
https://doi.org/10.1016/j.fluid.2016.02.031

Živković E, Majstorović D, Jovanović J, Šerbanović SP, Kijevčanin M. Densities, viscosities and refractive indices of binary mixtures containing methyl ethyl ketone. Friction theory. New UNIFAC-VISCO and ASOG-VISCO parameter determination. in Fluid Phase Equilibria. 2016;417:120-136.
doi:10.1016/j.fluid.2016.02.031 .

Živković, Emila, Majstorović, Divna, Jovanović, Jovan, Šerbanović, Slobodan P., Kijevčanin, Mirjana, "Densities, viscosities and refractive indices of binary mixtures containing methyl ethyl ketone. Friction theory. New UNIFAC-VISCO and ASOG-VISCO parameter determination" in Fluid Phase Equilibria, 417 (2016):120-136,
https://doi.org/10.1016/j.fluid.2016.02.031 . .

TY  - JOUR
AU  - Stanimirović, Andrej M.
AU  - Živković, Emila
AU  - Majstorović, Divna
AU  - Kijevčanin, Mirjana
PY  - 2016
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3421
AB  - Thermal conductivities and viscosities of three pure chemicals, monoethanolamine (MEA), tetraethylene glycol dimethyl ether (TEGDME) and polyethylene glycol 200 (PEG 200) and two binary mixtures (MEA++TEGDME and MEA+ PEG 200) were measured at six temperatures: 298.15, 303.15, 308.15, 313.15, 318.15 and 323.15 K and atmospheric pressure. Measurement of the thermal conductivities was based on a transient hot wire measurement setup, while the viscosities were measured with a digital Stabinger SVM 3000/G2 viscometer. From these data, deviations in the thermal conductivity and viscosity were calculated and fitted to the Redlich-Kister equation. Thermal conductivities of mixtures were correlated using the Filippov, Jamieson, Baroncini and Rowley models, while the viscosity data were correlated with the Eyring-UNIQUAC, Eyring-NRTL and McAlister models.
PB  - Srpsko hemijsko društvo, Beograd
T2  - Journal of the Serbian Chemical Society
T1  - Transport properties of binary liquid mixtures - Candidate solvents for optimized flue gas cleaning processes
EP  - 1439
IS  - 12
SP  - 1427
VL  - 81
DO  - 10.2298/JSC160623083S
ER  - 

@article{
author = "Stanimirović, Andrej M. and Živković, Emila and Majstorović, Divna and Kijevčanin, Mirjana",
year = "2016",
abstract = "Thermal conductivities and viscosities of three pure chemicals, monoethanolamine (MEA), tetraethylene glycol dimethyl ether (TEGDME) and polyethylene glycol 200 (PEG 200) and two binary mixtures (MEA++TEGDME and MEA+ PEG 200) were measured at six temperatures: 298.15, 303.15, 308.15, 313.15, 318.15 and 323.15 K and atmospheric pressure. Measurement of the thermal conductivities was based on a transient hot wire measurement setup, while the viscosities were measured with a digital Stabinger SVM 3000/G2 viscometer. From these data, deviations in the thermal conductivity and viscosity were calculated and fitted to the Redlich-Kister equation. Thermal conductivities of mixtures were correlated using the Filippov, Jamieson, Baroncini and Rowley models, while the viscosity data were correlated with the Eyring-UNIQUAC, Eyring-NRTL and McAlister models.",
publisher = "Srpsko hemijsko društvo, Beograd",
journal = "Journal of the Serbian Chemical Society",
title = "Transport properties of binary liquid mixtures - Candidate solvents for optimized flue gas cleaning processes",
pages = "1439-1427",
number = "12",
volume = "81",
doi = "10.2298/JSC160623083S"
}

Stanimirović, A. M., Živković, E., Majstorović, D.,& Kijevčanin, M.. (2016). Transport properties of binary liquid mixtures - Candidate solvents for optimized flue gas cleaning processes. in Journal of the Serbian Chemical Society
Srpsko hemijsko društvo, Beograd., 81(12), 1427-1439.
https://doi.org/10.2298/JSC160623083S

Stanimirović AM, Živković E, Majstorović D, Kijevčanin M. Transport properties of binary liquid mixtures - Candidate solvents for optimized flue gas cleaning processes. in Journal of the Serbian Chemical Society. 2016;81(12):1427-1439.
doi:10.2298/JSC160623083S .

Stanimirović, Andrej M., Živković, Emila, Majstorović, Divna, Kijevčanin, Mirjana, "Transport properties of binary liquid mixtures - Candidate solvents for optimized flue gas cleaning processes" in Journal of the Serbian Chemical Society, 81, no. 12 (2016):1427-1439,
https://doi.org/10.2298/JSC160623083S . .

TY  - JOUR
AU  - Majstorović, Divna
AU  - Živković, Emila
AU  - Mitrović, Aleksandra D.
AU  - Muncan, Jelena S.
AU  - Kijevčanin, Mirjana
PY  - 2016
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3226
AB  - Density, viscosity and refractive index of binary mixtures consisting of diethyl succinate + 1-propanol, or + 1-butanol, or + 1-hexanol have been measured at atmospheric pressure and over the temperature range from 288.15 K to 323.15 K. Excess and deviation functions have been calculated from these data and fitted to the Redlich-Kister equation. The values of excess molar volume and deviation functions, with Fourier transform infrared (FT-IR) spectroscopy, were further used in the analysis of molecular interactions present in the mixture as well as the temperature influence on them.
PB  - Academic Press Ltd- Elsevier Science Ltd, London
T2  - Journal of Chemical Thermodynamics
T1  - Volumetric and viscometric study with FT-IR analysis of binary systems with diethyl succinate and alcohols
EP  - 336
SP  - 323
VL  - 101
DO  - 10.1016/j.jct.2016.06.016
ER  - 

@article{
author = "Majstorović, Divna and Živković, Emila and Mitrović, Aleksandra D. and Muncan, Jelena S. and Kijevčanin, Mirjana",
year = "2016",
abstract = "Density, viscosity and refractive index of binary mixtures consisting of diethyl succinate + 1-propanol, or + 1-butanol, or + 1-hexanol have been measured at atmospheric pressure and over the temperature range from 288.15 K to 323.15 K. Excess and deviation functions have been calculated from these data and fitted to the Redlich-Kister equation. The values of excess molar volume and deviation functions, with Fourier transform infrared (FT-IR) spectroscopy, were further used in the analysis of molecular interactions present in the mixture as well as the temperature influence on them.",
publisher = "Academic Press Ltd- Elsevier Science Ltd, London",
journal = "Journal of Chemical Thermodynamics",
title = "Volumetric and viscometric study with FT-IR analysis of binary systems with diethyl succinate and alcohols",
pages = "336-323",
volume = "101",
doi = "10.1016/j.jct.2016.06.016"
}

Majstorović, D., Živković, E., Mitrović, A. D., Muncan, J. S.,& Kijevčanin, M.. (2016). Volumetric and viscometric study with FT-IR analysis of binary systems with diethyl succinate and alcohols. in Journal of Chemical Thermodynamics
Academic Press Ltd- Elsevier Science Ltd, London., 101, 323-336.
https://doi.org/10.1016/j.jct.2016.06.016

Majstorović D, Živković E, Mitrović AD, Muncan JS, Kijevčanin M. Volumetric and viscometric study with FT-IR analysis of binary systems with diethyl succinate and alcohols. in Journal of Chemical Thermodynamics. 2016;101:323-336.
doi:10.1016/j.jct.2016.06.016 .

Majstorović, Divna, Živković, Emila, Mitrović, Aleksandra D., Muncan, Jelena S., Kijevčanin, Mirjana, "Volumetric and viscometric study with FT-IR analysis of binary systems with diethyl succinate and alcohols" in Journal of Chemical Thermodynamics, 101 (2016):323-336,
https://doi.org/10.1016/j.jct.2016.06.016 . .

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

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

Majstorović, D., Živković, E., Jovanović, J., Šerbanović, S. P.,& Kijevčanin, M.. (2015). Experimental measurements and modelling of volumetric properties, refractive index and viscosity of binary systems of ethyl lactate with methyl ethyl ketone, toluene and n-methyl-2-pirrolidone at 288.15-323.15 K and atmospheric pressure. New UNIFAC-VISCO. in Fluid Phase Equilibria
Elsevier Science Bv, Amsterdam., 399, 50-65.
https://doi.org/10.1016/j.fluid.2015.04.017

Majstorović D, Živković E, Jovanović J, Šerbanović SP, Kijevčanin M. Experimental measurements and modelling of volumetric properties, refractive index and viscosity of binary systems of ethyl lactate with methyl ethyl ketone, toluene and n-methyl-2-pirrolidone at 288.15-323.15 K and atmospheric pressure. New UNIFAC-VISCO. in Fluid Phase Equilibria. 2015;399:50-65.
doi:10.1016/j.fluid.2015.04.017 .

Majstorović, Divna, Živković, Emila, Jovanović, Jovan, Šerbanović, Slobodan P., Kijevčanin, Mirjana, "Experimental measurements and modelling of volumetric properties, refractive index and viscosity of binary systems of ethyl lactate with methyl ethyl ketone, toluene and n-methyl-2-pirrolidone at 288.15-323.15 K and atmospheric pressure. New UNIFAC-VISCO" in Fluid Phase Equilibria, 399 (2015):50-65,
https://doi.org/10.1016/j.fluid.2015.04.017 . .

TY  - JOUR
AU  - Majstorović, Divna
AU  - Živković, Emila
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
PY  - 2014
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2712
AB  - The density, viscosity, and refractive index of binary mixtures consisting of ethyl-butyrate + 1-propanol, 2-methyl-1-propanol, 1-butanol, 3-methyl-1-butanol, or 1-hexanol have been measured at atmospheric pressure and over the temperature range from (288.15 to 323.15) K. Excess and deviation functions have been calculated from these data and fitted to the RedlichKister equation. The values of excess molar volume and deviation functions were further used in the analysis of molecular interactions present in the mixture as well as the temperature influence on them.
PB  - Amer Chemical Soc, Washington
T2  - Journal of Chemical and Engineering Data
T1  - Volumetric and Viscometric Study of Binary Systems of Ethyl Butyrate with Alcohols
EP  - 3690
IS  - 11
SP  - 3677
VL  - 59
DO  - 10.1021/je5005752
ER  - 

@article{
author = "Majstorović, Divna and Živković, Emila and Šerbanović, Slobodan P. and Kijevčanin, Mirjana",
year = "2014",
abstract = "The density, viscosity, and refractive index of binary mixtures consisting of ethyl-butyrate + 1-propanol, 2-methyl-1-propanol, 1-butanol, 3-methyl-1-butanol, or 1-hexanol have been measured at atmospheric pressure and over the temperature range from (288.15 to 323.15) K. Excess and deviation functions have been calculated from these data and fitted to the RedlichKister equation. The values of excess molar volume and deviation functions were further used in the analysis of molecular interactions present in the mixture as well as the temperature influence on them.",
publisher = "Amer Chemical Soc, Washington",
journal = "Journal of Chemical and Engineering Data",
title = "Volumetric and Viscometric Study of Binary Systems of Ethyl Butyrate with Alcohols",
pages = "3690-3677",
number = "11",
volume = "59",
doi = "10.1021/je5005752"
}

Majstorović, D., Živković, E., Šerbanović, S. P.,& Kijevčanin, M.. (2014). Volumetric and Viscometric Study of Binary Systems of Ethyl Butyrate with Alcohols. in Journal of Chemical and Engineering Data
Amer Chemical Soc, Washington., 59(11), 3677-3690.
https://doi.org/10.1021/je5005752

Majstorović D, Živković E, Šerbanović SP, Kijevčanin M. Volumetric and Viscometric Study of Binary Systems of Ethyl Butyrate with Alcohols. in Journal of Chemical and Engineering Data. 2014;59(11):3677-3690.
doi:10.1021/je5005752 .

Majstorović, Divna, Živković, Emila, Šerbanović, Slobodan P., Kijevčanin, Mirjana, "Volumetric and Viscometric Study of Binary Systems of Ethyl Butyrate with Alcohols" in Journal of Chemical and Engineering Data, 59, no. 11 (2014):3677-3690,
https://doi.org/10.1021/je5005752 . .

TY  - JOUR
AU  - Vuksanović, Jelena
AU  - Majstorović, Divna
AU  - Ivaniš, Gorica
AU  - Živković, Emila
AU  - Radović, Ivona
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
PY  - 2014
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2673
AB  - The excess molar volumes of twenty two binary mixtures containing various groups of organic compounds: alcohols (ethanol, 1-propanol, 1,2-propanediol, 1,3-propanediol and glycerol), ketone (acetone), ester (butyl lactate), lactam (N-methyl-2-pyrrolidone), polyethylene glycol (PEG 200 and PEG 400) and aromatics (benzene, toluene and pyridine) were predicted from the refractive index data, using three types of equations coupled with several mixing rules for refractive index calculations: the Lorentz-Lorenz, Dale-Gladstone, Eykman, Arago-Biot, Newton and Oster. The obtained results were analysed in terms of the applied equation and mixing rule and the nature of the interactions between the components of the mixtures.
PB  - Srpsko hemijsko društvo, Beograd
T2  - Journal of the Serbian Chemical Society
T1  - Prediction of excess molar volumes of selected binary mixtures from refractive index data
EP  - 718
IS  - 6
SP  - 707
VL  - 79
DO  - 10.2298/JSC130813127V
ER  - 

@article{
author = "Vuksanović, Jelena and Majstorović, Divna and Ivaniš, Gorica and Živković, Emila and Radović, Ivona and Šerbanović, Slobodan P. and Kijevčanin, Mirjana",
year = "2014",
abstract = "The excess molar volumes of twenty two binary mixtures containing various groups of organic compounds: alcohols (ethanol, 1-propanol, 1,2-propanediol, 1,3-propanediol and glycerol), ketone (acetone), ester (butyl lactate), lactam (N-methyl-2-pyrrolidone), polyethylene glycol (PEG 200 and PEG 400) and aromatics (benzene, toluene and pyridine) were predicted from the refractive index data, using three types of equations coupled with several mixing rules for refractive index calculations: the Lorentz-Lorenz, Dale-Gladstone, Eykman, Arago-Biot, Newton and Oster. The obtained results were analysed in terms of the applied equation and mixing rule and the nature of the interactions between the components of the mixtures.",
publisher = "Srpsko hemijsko društvo, Beograd",
journal = "Journal of the Serbian Chemical Society",
title = "Prediction of excess molar volumes of selected binary mixtures from refractive index data",
pages = "718-707",
number = "6",
volume = "79",
doi = "10.2298/JSC130813127V"
}

Vuksanović, J., Majstorović, D., Ivaniš, G., Živković, E., Radović, I., Šerbanović, S. P.,& Kijevčanin, M.. (2014). Prediction of excess molar volumes of selected binary mixtures from refractive index data. in Journal of the Serbian Chemical Society
Srpsko hemijsko društvo, Beograd., 79(6), 707-718.
https://doi.org/10.2298/JSC130813127V

Vuksanović J, Majstorović D, Ivaniš G, Živković E, Radović I, Šerbanović SP, Kijevčanin M. Prediction of excess molar volumes of selected binary mixtures from refractive index data. in Journal of the Serbian Chemical Society. 2014;79(6):707-718.
doi:10.2298/JSC130813127V .

Vuksanović, Jelena, Majstorović, Divna, Ivaniš, Gorica, Živković, Emila, Radović, Ivona, Šerbanović, Slobodan P., Kijevčanin, Mirjana, "Prediction of excess molar volumes of selected binary mixtures from refractive index data" in Journal of the Serbian Chemical Society, 79, no. 6 (2014):707-718,
https://doi.org/10.2298/JSC130813127V . .

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

@article{
author = "Majstorović, Divna and Šerbanović, Slobodan P. and Živković, Emila and Jovanović, Jovan and Kijevčanin, Mirjana",
year = "2014",
abstract = "Viscosities of ten binary liquid mixtures consisting of ionic liquids and organic compounds, determined at atmospheric pressure and in a wide temperature range, were calculated using two different approaches, predictive by group contribution models (UNIFAC-VISCO and ASOG-VISCO) and correlative (Seddon, Grunberg-Nissan, McAlister, Eyring-UNIQUAC and Eyring-NRTL models), and compared using literature data. The obtained results were analysed in terms of the applied approach and model. For UNIFAC-VISCO and ASOG-VISCO predictive models, the literature viscosity data were used to determine new interaction parameters.",
publisher = "Elsevier, Amsterdam",
journal = "Journal of Molecular Liquids",
title = "Prediction and correlation of viscosity of binary mixtures of ionic liquids with organic solvents",
pages = "6-1",
volume = "197",
doi = "10.1016/j.molliq.2014.04.005"
}

Majstorović, D., Šerbanović, S. P., Živković, E., Jovanović, J.,& Kijevčanin, M.. (2014). Prediction and correlation of viscosity of binary mixtures of ionic liquids with organic solvents. in Journal of Molecular Liquids
Elsevier, Amsterdam., 197, 1-6.
https://doi.org/10.1016/j.molliq.2014.04.005

Majstorović D, Šerbanović SP, Živković E, Jovanović J, Kijevčanin M. Prediction and correlation of viscosity of binary mixtures of ionic liquids with organic solvents. in Journal of Molecular Liquids. 2014;197:1-6.
doi:10.1016/j.molliq.2014.04.005 .

Majstorović, Divna, Šerbanović, Slobodan P., Živković, Emila, Jovanović, Jovan, Kijevčanin, Mirjana, "Prediction and correlation of viscosity of binary mixtures of ionic liquids with organic solvents" in Journal of Molecular Liquids, 197 (2014):1-6,
https://doi.org/10.1016/j.molliq.2014.04.005 . .

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

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

Živković, E., Bajić, D. M., Radović, I., Šerbanović, S. P.,& Kijevčanin, M.. (2014). Volumetric and viscometric behavior of the binary systems ethyl lactate+1,2-propanediol,+1,3-propanediol, plus tetrahydrofuran and plus tetraethylene glycol dimethyl ether. New UNIFAC-VISCO and ASOG-VISCO parameters determination. in Fluid Phase Equilibria
Elsevier Science Bv, Amsterdam., 373, 1-19.
https://doi.org/10.1016/j.fluid.2014.04.002

Živković E, Bajić DM, Radović I, Šerbanović SP, Kijevčanin M. Volumetric and viscometric behavior of the binary systems ethyl lactate+1,2-propanediol,+1,3-propanediol, plus tetrahydrofuran and plus tetraethylene glycol dimethyl ether. New UNIFAC-VISCO and ASOG-VISCO parameters determination. in Fluid Phase Equilibria. 2014;373:1-19.
doi:10.1016/j.fluid.2014.04.002 .

Živković, Emila, Bajić, Divna M., Radović, Ivona, Šerbanović, Slobodan P., Kijevčanin, Mirjana, "Volumetric and viscometric behavior of the binary systems ethyl lactate+1,2-propanediol,+1,3-propanediol, plus tetrahydrofuran and plus tetraethylene glycol dimethyl ether. New UNIFAC-VISCO and ASOG-VISCO parameters determination" in Fluid Phase Equilibria, 373 (2014):1-19,
https://doi.org/10.1016/j.fluid.2014.04.002 . .

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

@article{
author = "Majstorović, Divna and Jovanović, Jovan and Živković, Emila and Višak, Zoran P. and Šerbanović, Slobodan P. and Kijevčanin, Mirjana",
year = "2013",
abstract = "Viscosities of four binary mixtures: pyridine + PEG200, pyridine + PEG400, nicotine + PEG200 and nicotine + PEG400 have been measured in temperature range 288.15-333.15 K with temperature step of 5 K and at the atmospheric pressure. Viscosity deviations and excess molar Gibbs energies of activation of viscous flow for the selected binary systems were calculated from the experimental data and fitted to the Redlich-Kister polynomial equation. In addition, UNIFAC-VISCO and ASOG-VISCO models were used to predict the dynamic viscosities of the investigated binary mixtures. The experimental values of viscosity for the investigated four binary systems were used to determine the new interaction parameters for their application in UNIFAC-VISCO and ASOG-VISCO models. The viscosity data have also been correlated by two parameters Teja-Rice and three and four parameters McAllister models.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Fluid Phase Equilibria",
title = "Experimental measurement and modelling of viscosity of the binary systems pyridine or nicotine with polyethylene glycols at T = (288.15-333.15) K. New UNIFAC-VISCO and ASOG-VISCO interaction parameters",
pages = "293-282",
volume = "338",
doi = "10.1016/j.fluid.2012.11.021"
}

Majstorović, D., Jovanović, J., Živković, E., Višak, Z. P., Šerbanović, S. P.,& Kijevčanin, M.. (2013). Experimental measurement and modelling of viscosity of the binary systems pyridine or nicotine with polyethylene glycols at T = (288.15-333.15) K. New UNIFAC-VISCO and ASOG-VISCO interaction parameters. in Fluid Phase Equilibria
Elsevier Science Bv, Amsterdam., 338, 282-293.
https://doi.org/10.1016/j.fluid.2012.11.021

Majstorović D, Jovanović J, Živković E, Višak ZP, Šerbanović SP, Kijevčanin M. Experimental measurement and modelling of viscosity of the binary systems pyridine or nicotine with polyethylene glycols at T = (288.15-333.15) K. New UNIFAC-VISCO and ASOG-VISCO interaction parameters. in Fluid Phase Equilibria. 2013;338:282-293.
doi:10.1016/j.fluid.2012.11.021 .

Majstorović, Divna, Jovanović, Jovan, Živković, Emila, Višak, Zoran P., Šerbanović, Slobodan P., Kijevčanin, Mirjana, "Experimental measurement and modelling of viscosity of the binary systems pyridine or nicotine with polyethylene glycols at T = (288.15-333.15) K. New UNIFAC-VISCO and ASOG-VISCO interaction parameters" in Fluid Phase Equilibria, 338 (2013):282-293,
https://doi.org/10.1016/j.fluid.2012.11.021 . .