TY  - JOUR
AU  - Popović, Daniela
AU  - Stupar, G.
AU  - Miladinović, Jelena
AU  - Todorović, M.
AU  - Zrilić, Milorad
PY  - 2011
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1898
AB  - The solubility in the ternary system, aqueous mixture of CaSO4 and Na2SO4, at T = 298.15 K comprises five different salts: calcium sulfate dihydrate, mirabilite, thenardite, glauberite and labile salt. Using the Extended Pitzer's Ion Interaction model for pure and mixed electrolyte solutions and criteria of phase equilibria, predicted solubility behavior of salts was compared with experimental results from literature. The agreement between calculated and experimental solubilities was excellent in the ionic strength range up to 10.9062 mol kg(-1).
PB  - Maik Nauka/Interperiodica/Springer, New York
T2  - Russian Journal of Physical Chemistry A
T1  - Solubility in the ternary system CaSO4 + Na2SO4 + H2O at 298.15 K
EP  - 2353
IS  - 13
SP  - 2349
VL  - 85
DO  - 10.1134/S0036024411130255
ER  - 

@article{
author = "Popović, Daniela and Stupar, G. and Miladinović, Jelena and Todorović, M. and Zrilić, Milorad",
year = "2011",
abstract = "The solubility in the ternary system, aqueous mixture of CaSO4 and Na2SO4, at T = 298.15 K comprises five different salts: calcium sulfate dihydrate, mirabilite, thenardite, glauberite and labile salt. Using the Extended Pitzer's Ion Interaction model for pure and mixed electrolyte solutions and criteria of phase equilibria, predicted solubility behavior of salts was compared with experimental results from literature. The agreement between calculated and experimental solubilities was excellent in the ionic strength range up to 10.9062 mol kg(-1).",
publisher = "Maik Nauka/Interperiodica/Springer, New York",
journal = "Russian Journal of Physical Chemistry A",
title = "Solubility in the ternary system CaSO4 + Na2SO4 + H2O at 298.15 K",
pages = "2353-2349",
number = "13",
volume = "85",
doi = "10.1134/S0036024411130255"
}

Popović, D., Stupar, G., Miladinović, J., Todorović, M.,& Zrilić, M.. (2011). Solubility in the ternary system CaSO4 + Na2SO4 + H2O at 298.15 K. in Russian Journal of Physical Chemistry A
Maik Nauka/Interperiodica/Springer, New York., 85(13), 2349-2353.
https://doi.org/10.1134/S0036024411130255

Popović D, Stupar G, Miladinović J, Todorović M, Zrilić M. Solubility in the ternary system CaSO4 + Na2SO4 + H2O at 298.15 K. in Russian Journal of Physical Chemistry A. 2011;85(13):2349-2353.
doi:10.1134/S0036024411130255 .

Popović, Daniela, Stupar, G., Miladinović, Jelena, Todorović, M., Zrilić, Milorad, "Solubility in the ternary system CaSO4 + Na2SO4 + H2O at 298.15 K" in Russian Journal of Physical Chemistry A, 85, no. 13 (2011):2349-2353,
https://doi.org/10.1134/S0036024411130255 . .

TY  - JOUR
AU  - Popović, Daniela
AU  - Miladinović, Jelena
AU  - Todorović, Milica D.
AU  - Zrilić, Milorad
AU  - Rard, Joseph A.
PY  - 2011
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1964
AB  - The osmotic coefficients of K2HPO4(aq) have been measured at T=298.15 K by the isopiestic vapor pressure method over the range of molalities from 1.3846 mola  lt ...kg(-1) to 13.939 mola  lt ...kg(-1) (oversaturation) with CaCl2(aq) as the reference solution. The molalities and osmotic coefficients of saturated solutions in equilibrium with K(2)HPO(4)a  lt ...xH(2)O(cr) were measured simultaneously by the same method. Available literature osmotic coefficients of K2HPO4(aq) at T=298.15 K, and our new experimental data, were combined and modeled using an extended form of Pitzer's equation and the Clegg-Pitzer-Brimblecombe equation based on the mole-fraction-composition scale. These equations were used to calculate the activity coefficients of K2HPO4(aq) at T=298.15 K.
PB  - Springer/Plenum Publishers, New York
T2  - Journal of Solution Chemistry
T1  - Isopiestic Determination of the Osmotic and Activity Coefficients of K2HPO4(aq), Including Saturated and Supersaturated Solutions, at T=298.15 K
EP  - 920
IS  - 5
SP  - 907
VL  - 40
DO  - 10.1007/s10953-011-9650-1
ER  - 

@article{
author = "Popović, Daniela and Miladinović, Jelena and Todorović, Milica D. and Zrilić, Milorad and Rard, Joseph A.",
year = "2011",
abstract = "The osmotic coefficients of K2HPO4(aq) have been measured at T=298.15 K by the isopiestic vapor pressure method over the range of molalities from 1.3846 mola  lt ...kg(-1) to 13.939 mola  lt ...kg(-1) (oversaturation) with CaCl2(aq) as the reference solution. The molalities and osmotic coefficients of saturated solutions in equilibrium with K(2)HPO(4)a  lt ...xH(2)O(cr) were measured simultaneously by the same method. Available literature osmotic coefficients of K2HPO4(aq) at T=298.15 K, and our new experimental data, were combined and modeled using an extended form of Pitzer's equation and the Clegg-Pitzer-Brimblecombe equation based on the mole-fraction-composition scale. These equations were used to calculate the activity coefficients of K2HPO4(aq) at T=298.15 K.",
publisher = "Springer/Plenum Publishers, New York",
journal = "Journal of Solution Chemistry",
title = "Isopiestic Determination of the Osmotic and Activity Coefficients of K2HPO4(aq), Including Saturated and Supersaturated Solutions, at T=298.15 K",
pages = "920-907",
number = "5",
volume = "40",
doi = "10.1007/s10953-011-9650-1"
}

Popović, D., Miladinović, J., Todorović, M. D., Zrilić, M.,& Rard, J. A.. (2011). Isopiestic Determination of the Osmotic and Activity Coefficients of K2HPO4(aq), Including Saturated and Supersaturated Solutions, at T=298.15 K. in Journal of Solution Chemistry
Springer/Plenum Publishers, New York., 40(5), 907-920.
https://doi.org/10.1007/s10953-011-9650-1

Popović D, Miladinović J, Todorović MD, Zrilić M, Rard JA. Isopiestic Determination of the Osmotic and Activity Coefficients of K2HPO4(aq), Including Saturated and Supersaturated Solutions, at T=298.15 K. in Journal of Solution Chemistry. 2011;40(5):907-920.
doi:10.1007/s10953-011-9650-1 .

Popović, Daniela, Miladinović, Jelena, Todorović, Milica D., Zrilić, Milorad, Rard, Joseph A., "Isopiestic Determination of the Osmotic and Activity Coefficients of K2HPO4(aq), Including Saturated and Supersaturated Solutions, at T=298.15 K" in Journal of Solution Chemistry, 40, no. 5 (2011):907-920,
https://doi.org/10.1007/s10953-011-9650-1 . .

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

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

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

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

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

TY  - JOUR
AU  - Jovanović, Jovan
AU  - Grozdanić, Dušan K.
PY  - 2010
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1599
AB  - A reliable model for the prediction of the heat of vaporization for n-alkanes at 298.15 K with the number of carbon atoms and normal boiling point as the only input parameters is recommended. The new model is compared with other literature models and was found to give the best results with absolute mean percentage deviation of 0.81 % and maximum absolute percentage deviation of 2.93 %.
AB  - U ovom radu predložen je pouzdan model za procenu vrednosti toplote isparavanja n-alkana na temperaturi 298,15 K sa brojem ugljenikovih atoma i normalnom temperaturom ključanja, kao jedinim potrebnim vrednostima. Predloženi model upoređen je sa postojećim odgovarajućim modelima i dao je najbolje, kako srednje procentualno odstupanje 0,81 %, tako i najmanju vrednost maksimalnog procentualnog odstupanja 2,93 %.
PB  - Serbian Chemical Society, Belgrade
T2  - Journal of the Serbian Chemical Society
T1  - Reliable prediction of heat of vaporization of n-alkanes at 298.15 K
T1  - Pouzdan model za predskazivanje toplote isparavanja n-alkana na 298,15 K
EP  - 1003
IS  - 7
SP  - 997
VL  - 75
UR  - https://hdl.handle.net/21.15107/rcub_technorep_1599
ER  - 

@article{
author = "Jovanović, Jovan and Grozdanić, Dušan K.",
year = "2010",
abstract = "A reliable model for the prediction of the heat of vaporization for n-alkanes at 298.15 K with the number of carbon atoms and normal boiling point as the only input parameters is recommended. The new model is compared with other literature models and was found to give the best results with absolute mean percentage deviation of 0.81 % and maximum absolute percentage deviation of 2.93 %., U ovom radu predložen je pouzdan model za procenu vrednosti toplote isparavanja n-alkana na temperaturi 298,15 K sa brojem ugljenikovih atoma i normalnom temperaturom ključanja, kao jedinim potrebnim vrednostima. Predloženi model upoređen je sa postojećim odgovarajućim modelima i dao je najbolje, kako srednje procentualno odstupanje 0,81 %, tako i najmanju vrednost maksimalnog procentualnog odstupanja 2,93 %.",
publisher = "Serbian Chemical Society, Belgrade",
journal = "Journal of the Serbian Chemical Society",
title = "Reliable prediction of heat of vaporization of n-alkanes at 298.15 K, Pouzdan model za predskazivanje toplote isparavanja n-alkana na 298,15 K",
pages = "1003-997",
number = "7",
volume = "75",
url = "https://hdl.handle.net/21.15107/rcub_technorep_1599"
}

Jovanović, J.,& Grozdanić, D. K.. (2010). Reliable prediction of heat of vaporization of n-alkanes at 298.15 K. in Journal of the Serbian Chemical Society
Serbian Chemical Society, Belgrade., 75(7), 997-1003.
https://hdl.handle.net/21.15107/rcub_technorep_1599

Jovanović J, Grozdanić DK. Reliable prediction of heat of vaporization of n-alkanes at 298.15 K. in Journal of the Serbian Chemical Society. 2010;75(7):997-1003.
https://hdl.handle.net/21.15107/rcub_technorep_1599 .

Jovanović, Jovan, Grozdanić, Dušan K., "Reliable prediction of heat of vaporization of n-alkanes at 298.15 K" in Journal of the Serbian Chemical Society, 75, no. 7 (2010):997-1003,
https://hdl.handle.net/21.15107/rcub_technorep_1599 .

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

TY  - JOUR
AU  - Jovanović, Jovan
AU  - Knežević-Stevanović, Anđela
AU  - Grozdanić, Dušan K.
PY  - 2009
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1489
AB  - A new empirical equation for liquid heat capacity calculation, as a function of temperature and pressure is recommended. This four-parameter equation was tested and compared to the four-parameter equation developed by Guseinov et al. (1988), five-parameter equation developed by Garg et al. (1993) and nine-parameter equation developed by Nakagawa et al. (1993), using 73 sets with 4395 literature experimental heat capacity data for 46 chemical compounds. The obtained results indicate that the proposed four-parameter equation gives in many cases better results than the tested four- and five-parameter equations and in few cases even better than the nine-parameter equation.
PB  - Elsevier, Amsterdam
T2  - Journal of the Taiwan Institute of Chemical Engineers
T1  - An empirical equation for temperature and pressure dependence of liquid heat capacity
EP  - 109
IS  - 1
SP  - 105
VL  - 40
DO  - 10.1016/j.jtice.2008.07.001
ER  - 

@article{
author = "Jovanović, Jovan and Knežević-Stevanović, Anđela and Grozdanić, Dušan K.",
year = "2009",
abstract = "A new empirical equation for liquid heat capacity calculation, as a function of temperature and pressure is recommended. This four-parameter equation was tested and compared to the four-parameter equation developed by Guseinov et al. (1988), five-parameter equation developed by Garg et al. (1993) and nine-parameter equation developed by Nakagawa et al. (1993), using 73 sets with 4395 literature experimental heat capacity data for 46 chemical compounds. The obtained results indicate that the proposed four-parameter equation gives in many cases better results than the tested four- and five-parameter equations and in few cases even better than the nine-parameter equation.",
publisher = "Elsevier, Amsterdam",
journal = "Journal of the Taiwan Institute of Chemical Engineers",
title = "An empirical equation for temperature and pressure dependence of liquid heat capacity",
pages = "109-105",
number = "1",
volume = "40",
doi = "10.1016/j.jtice.2008.07.001"
}

Jovanović, J., Knežević-Stevanović, A.,& Grozdanić, D. K.. (2009). An empirical equation for temperature and pressure dependence of liquid heat capacity. in Journal of the Taiwan Institute of Chemical Engineers
Elsevier, Amsterdam., 40(1), 105-109.
https://doi.org/10.1016/j.jtice.2008.07.001

Jovanović J, Knežević-Stevanović A, Grozdanić DK. An empirical equation for temperature and pressure dependence of liquid heat capacity. in Journal of the Taiwan Institute of Chemical Engineers. 2009;40(1):105-109.
doi:10.1016/j.jtice.2008.07.001 .

Jovanović, Jovan, Knežević-Stevanović, Anđela, Grozdanić, Dušan K., "An empirical equation for temperature and pressure dependence of liquid heat capacity" in Journal of the Taiwan Institute of Chemical Engineers, 40, no. 1 (2009):105-109,
https://doi.org/10.1016/j.jtice.2008.07.001 . .

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

TY  - JOUR
AU  - Miladinović, Jelena
AU  - Todorović, Milica D.
AU  - Ninković, Rozalija
PY  - 2009
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1499
AB  - Isopiestic vapor pressure measurements were made for {yZnCl(2) + (1 - y)ZnSO4}(aq) solutions with ZnCl2 ionic strength fractions of y = (0.2640, 0.5042, 0.7533, and 1) at the temperature 298.15 K, using KCl(aq) as the reference standard. To investigate the influence of hydrolysis on the osmotic coefficients of {yZnCl(2) + (1 - y)ZnSO4}(aq), the ZnCl2(aq) stock solution was prepared without acidification and supression of hydrolysis. Thus obtained osmotic coefficients of the system {yZnCl(2) + (1 - y)ZnSO4}(aq) at the temperature 298.15 K were compared with the previously published results of the isopiestic measurements for the same system with ZnCl2(aq) stock solution that was acidified to avoid precipitation of zinc hydroxide or a hydrous oxy-chloride or hydroxy-chloride, upon dilution. This way the effects of hydrolysis on the osmotic coefficient values for the system {yZnCl(2) + (1 - y)ZnSO4}(aq) could be compared and analyzed.
PB  - Amer Chemical Soc, Washington
T2  - Journal of Chemical and Engineering Data
T1  - Influence of Hydrolysis on the Osmotic Coefficients of the System {yZnCl(2) + (1-y)ZnSO4}(aq) at Temperature 298.15 K
EP  - 530
IS  - 2
SP  - 526
VL  - 54
DO  - 10.1021/je800487w
ER  - 

@article{
author = "Miladinović, Jelena and Todorović, Milica D. and Ninković, Rozalija",
year = "2009",
abstract = "Isopiestic vapor pressure measurements were made for {yZnCl(2) + (1 - y)ZnSO4}(aq) solutions with ZnCl2 ionic strength fractions of y = (0.2640, 0.5042, 0.7533, and 1) at the temperature 298.15 K, using KCl(aq) as the reference standard. To investigate the influence of hydrolysis on the osmotic coefficients of {yZnCl(2) + (1 - y)ZnSO4}(aq), the ZnCl2(aq) stock solution was prepared without acidification and supression of hydrolysis. Thus obtained osmotic coefficients of the system {yZnCl(2) + (1 - y)ZnSO4}(aq) at the temperature 298.15 K were compared with the previously published results of the isopiestic measurements for the same system with ZnCl2(aq) stock solution that was acidified to avoid precipitation of zinc hydroxide or a hydrous oxy-chloride or hydroxy-chloride, upon dilution. This way the effects of hydrolysis on the osmotic coefficient values for the system {yZnCl(2) + (1 - y)ZnSO4}(aq) could be compared and analyzed.",
publisher = "Amer Chemical Soc, Washington",
journal = "Journal of Chemical and Engineering Data",
title = "Influence of Hydrolysis on the Osmotic Coefficients of the System {yZnCl(2) + (1-y)ZnSO4}(aq) at Temperature 298.15 K",
pages = "530-526",
number = "2",
volume = "54",
doi = "10.1021/je800487w"
}

Miladinović, J., Todorović, M. D.,& Ninković, R.. (2009). Influence of Hydrolysis on the Osmotic Coefficients of the System {yZnCl(2) + (1-y)ZnSO4}(aq) at Temperature 298.15 K. in Journal of Chemical and Engineering Data
Amer Chemical Soc, Washington., 54(2), 526-530.
https://doi.org/10.1021/je800487w

Miladinović J, Todorović MD, Ninković R. Influence of Hydrolysis on the Osmotic Coefficients of the System {yZnCl(2) + (1-y)ZnSO4}(aq) at Temperature 298.15 K. in Journal of Chemical and Engineering Data. 2009;54(2):526-530.
doi:10.1021/je800487w .

Miladinović, Jelena, Todorović, Milica D., Ninković, Rozalija, "Influence of Hydrolysis on the Osmotic Coefficients of the System {yZnCl(2) + (1-y)ZnSO4}(aq) at Temperature 298.15 K" in Journal of Chemical and Engineering Data, 54, no. 2 (2009):526-530,
https://doi.org/10.1021/je800487w . .

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

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

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

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

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

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

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

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

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

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

TY  - JOUR
AU  - Miladinović, Jelena
AU  - Ninković, Rozalija
AU  - Todorović, Milica D.
AU  - Rard, Joseph A.
PY  - 2008
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1262
AB  - Isopiestic vapor-pressure measurements were made for {yMgCl(2) + (1-y)MgSO4}(aq) solutions with MgCl2 ionic strength fractions of y = (0,0.1997,0.3989,0.5992,0.8008, and 1) at the temperature 298.15 K, using KCl(aq) as the reference standard. These measurements for the mixtures cover the ionic strength range I=0.9794 to 9.4318 mol.kg(-1). In addition, isopiestic measurements were made with NaCl(aq) as reference standard for mixtures of {xNa(2)SO(4) + (1-x)MgSO4}(aq) with the molality fraction x = 0.5000 that correspond to solutions of the evaporite mineral bloedite (astrakanite), Na2Mg(SO4)(2).4H(2)O(cr). The total molalities, m (T)=m(Na2SO4) + m(MgSO4), range from m(T) = 1.4479 to 4.4312 mol.kg(-1) (I=5.0677 to 15.509 mol.kg(-1)), where the uppermost concentration is the highest oversaturation molality that could be achieved by isothermal evaporation of the solvent at 298.15 K. The parameters of an extended ion-interaction (Pitzer) model for MgCl2(aq) at 298.15 K, which were required for an analysis of the {yMgCl(2) + (1-y)MgSO4}(aq) mixture results, were evaluated up to I=12.075 mol.kg(-1) from published isopiestic data together with the six new osmotic coefficients obtained in this study. Osmotic coefficients of {yMgCl(2) + (1-y)MgSO4}(aq) solutions from the present study, along with critically-assessed values from previous studies, were used to evaluate the mixing parameters of the extended ion-interaction model.
PB  - Springer/Plenum Publishers, New York
T2  - Journal of Solution Chemistry
T1  - Isopiestic investigation of the osmotic and activity coefficients of {yMgCl(2)+(1-y)MgSO4}(aq) and the osmotic coefficients of Na2SO4 center dot MgSO4(aq) at 298.15 K
EP  - 329
IS  - 3
SP  - 307
VL  - 37
DO  - 10.1007/s10953-007-9238-y
ER  - 

@article{
author = "Miladinović, Jelena and Ninković, Rozalija and Todorović, Milica D. and Rard, Joseph A.",
year = "2008",
abstract = "Isopiestic vapor-pressure measurements were made for {yMgCl(2) + (1-y)MgSO4}(aq) solutions with MgCl2 ionic strength fractions of y = (0,0.1997,0.3989,0.5992,0.8008, and 1) at the temperature 298.15 K, using KCl(aq) as the reference standard. These measurements for the mixtures cover the ionic strength range I=0.9794 to 9.4318 mol.kg(-1). In addition, isopiestic measurements were made with NaCl(aq) as reference standard for mixtures of {xNa(2)SO(4) + (1-x)MgSO4}(aq) with the molality fraction x = 0.5000 that correspond to solutions of the evaporite mineral bloedite (astrakanite), Na2Mg(SO4)(2).4H(2)O(cr). The total molalities, m (T)=m(Na2SO4) + m(MgSO4), range from m(T) = 1.4479 to 4.4312 mol.kg(-1) (I=5.0677 to 15.509 mol.kg(-1)), where the uppermost concentration is the highest oversaturation molality that could be achieved by isothermal evaporation of the solvent at 298.15 K. The parameters of an extended ion-interaction (Pitzer) model for MgCl2(aq) at 298.15 K, which were required for an analysis of the {yMgCl(2) + (1-y)MgSO4}(aq) mixture results, were evaluated up to I=12.075 mol.kg(-1) from published isopiestic data together with the six new osmotic coefficients obtained in this study. Osmotic coefficients of {yMgCl(2) + (1-y)MgSO4}(aq) solutions from the present study, along with critically-assessed values from previous studies, were used to evaluate the mixing parameters of the extended ion-interaction model.",
publisher = "Springer/Plenum Publishers, New York",
journal = "Journal of Solution Chemistry",
title = "Isopiestic investigation of the osmotic and activity coefficients of {yMgCl(2)+(1-y)MgSO4}(aq) and the osmotic coefficients of Na2SO4 center dot MgSO4(aq) at 298.15 K",
pages = "329-307",
number = "3",
volume = "37",
doi = "10.1007/s10953-007-9238-y"
}

Miladinović, J., Ninković, R., Todorović, M. D.,& Rard, J. A.. (2008). Isopiestic investigation of the osmotic and activity coefficients of {yMgCl(2)+(1-y)MgSO4}(aq) and the osmotic coefficients of Na2SO4 center dot MgSO4(aq) at 298.15 K. in Journal of Solution Chemistry
Springer/Plenum Publishers, New York., 37(3), 307-329.
https://doi.org/10.1007/s10953-007-9238-y

Miladinović J, Ninković R, Todorović MD, Rard JA. Isopiestic investigation of the osmotic and activity coefficients of {yMgCl(2)+(1-y)MgSO4}(aq) and the osmotic coefficients of Na2SO4 center dot MgSO4(aq) at 298.15 K. in Journal of Solution Chemistry. 2008;37(3):307-329.
doi:10.1007/s10953-007-9238-y .

Miladinović, Jelena, Ninković, Rozalija, Todorović, Milica D., Rard, Joseph A., "Isopiestic investigation of the osmotic and activity coefficients of {yMgCl(2)+(1-y)MgSO4}(aq) and the osmotic coefficients of Na2SO4 center dot MgSO4(aq) at 298.15 K" in Journal of Solution Chemistry, 37, no. 3 (2008):307-329,
https://doi.org/10.1007/s10953-007-9238-y . .

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

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

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

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

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

TY  - JOUR
AU  - Radović, Ivona
AU  - Kijevčanin, Mirjana
AU  - Đorđević, Emila M.
AU  - Đorđević, Bojan D.
AU  - Šerbanović, Slobodan P.
PY  - 2008
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1260
AB  - The densities of binary mixtures of (1-propanol, or 1-butanol, or 2-butanol, or 1-pentanol+chlorobenzene) have been measured at temperatures 288.15, 293.15, 298.15, 303.15, 308.15 and 313.15 K and atmospheric pressure while for the system (2-methyl-2-propanol + chlorobenzene) measurements were performed at the same pressure and temperatures 303.15, 308.15, 313.15, 318.15 and 323.15 K. All measurements were performed by means of an Anton Paar DMA 5000 digital vibrating-tube densimeter. Excess molar volumes V-E were determined and fitted by the Redlich-Kister equation. It was observed that in all cases, V increase with rising of temperature. The values of limiting excess partial molar volumes have been calculated, as well. The obtained results have been analysed in terms of specific molecular interactions present in these mixtures taking into consideration effect of the chain length of alcohols, degree of branching in the chain, relative position of the alkyl and OH group in an alcohol and the effect of temperature on them. In addition, the correlation of V binary data was performed with the Peng-Robinson-Stryjek-Vera cubic equation of state (PRSV CEOS) coupled with the van der Waals (vdW1) and CEOS/G(E) mixing rule introduced by Twu, Coon, Bluck and Tilton (TCBT). Also, the possibility of cross prediction between V and VILE by means of the NRTL parameters of G(E) model available in literature and those incorporated in the TCBT model was tested.
PB  - Elsevier Science Bv, Amsterdam
T2  - Fluid Phase Equilibria
T1  - Influence of chain length and degree of branching of alcohol plus chlorobenzene mixtures on determination and modelling of V-E by CEOS and CEOS/G(E) mixing rules
EP  - 213
IS  - 2
SP  - 205
VL  - 263
DO  - 10.1016/j.fluid.2007.09.028
ER  - 

@article{
author = "Radović, Ivona and Kijevčanin, Mirjana and Đorđević, Emila M. and Đorđević, Bojan D. and Šerbanović, Slobodan P.",
year = "2008",
abstract = "The densities of binary mixtures of (1-propanol, or 1-butanol, or 2-butanol, or 1-pentanol+chlorobenzene) have been measured at temperatures 288.15, 293.15, 298.15, 303.15, 308.15 and 313.15 K and atmospheric pressure while for the system (2-methyl-2-propanol + chlorobenzene) measurements were performed at the same pressure and temperatures 303.15, 308.15, 313.15, 318.15 and 323.15 K. All measurements were performed by means of an Anton Paar DMA 5000 digital vibrating-tube densimeter. Excess molar volumes V-E were determined and fitted by the Redlich-Kister equation. It was observed that in all cases, V increase with rising of temperature. The values of limiting excess partial molar volumes have been calculated, as well. The obtained results have been analysed in terms of specific molecular interactions present in these mixtures taking into consideration effect of the chain length of alcohols, degree of branching in the chain, relative position of the alkyl and OH group in an alcohol and the effect of temperature on them. In addition, the correlation of V binary data was performed with the Peng-Robinson-Stryjek-Vera cubic equation of state (PRSV CEOS) coupled with the van der Waals (vdW1) and CEOS/G(E) mixing rule introduced by Twu, Coon, Bluck and Tilton (TCBT). Also, the possibility of cross prediction between V and VILE by means of the NRTL parameters of G(E) model available in literature and those incorporated in the TCBT model was tested.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Fluid Phase Equilibria",
title = "Influence of chain length and degree of branching of alcohol plus chlorobenzene mixtures on determination and modelling of V-E by CEOS and CEOS/G(E) mixing rules",
pages = "213-205",
number = "2",
volume = "263",
doi = "10.1016/j.fluid.2007.09.028"
}

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

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

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

TY  - JOUR
AU  - Kijevčanin, Mirjana
AU  - Purić, Ivana M.
AU  - Radović, Ivona
AU  - Đorđević, Bojan D.
AU  - Šerbanović, Slobodan P.
PY  - 2007
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1175
AB  - Densities p and excess molar volumes V-E of the binary 1-propanol + chloroform and 1-propanol + benzene and ternary 1-propanol + chloroform + benzene mixtures have been determined. Experimental p measurements have been performed at six temperatures (288.15, 293.15, 298.15, 303.15, 308.15, and 313.15) K and atmospheric pressure with an Anton Paar DMA 5000 digital vibrating tube densimeter. Excess molar volumes V-E were correlated by the Redlich-Kister (for binary data) and Nagata-Tamura (for ternary data) equations.
PB  - Amer Chemical Soc, Washington
T2  - Journal of Chemical and Engineering Data
T1  - Densities and excess molar volumes of the binary 1-propanol plus chloroform and 1-propanol plus benzene and ternary 1-propanol plus chloroform plus benzene mixtures at (288.15, 293.15, 298.15, 303.15, 308.15, and 313.15) K
EP  - 2071
IS  - 5
SP  - 2067
VL  - 52
DO  - 10.1021/je700254t
ER  - 

@article{
author = "Kijevčanin, Mirjana and Purić, Ivana M. and Radović, Ivona and Đorđević, Bojan D. and Šerbanović, Slobodan P.",
year = "2007",
abstract = "Densities p and excess molar volumes V-E of the binary 1-propanol + chloroform and 1-propanol + benzene and ternary 1-propanol + chloroform + benzene mixtures have been determined. Experimental p measurements have been performed at six temperatures (288.15, 293.15, 298.15, 303.15, 308.15, and 313.15) K and atmospheric pressure with an Anton Paar DMA 5000 digital vibrating tube densimeter. Excess molar volumes V-E were correlated by the Redlich-Kister (for binary data) and Nagata-Tamura (for ternary data) equations.",
publisher = "Amer Chemical Soc, Washington",
journal = "Journal of Chemical and Engineering Data",
title = "Densities and excess molar volumes of the binary 1-propanol plus chloroform and 1-propanol plus benzene and ternary 1-propanol plus chloroform plus benzene mixtures at (288.15, 293.15, 298.15, 303.15, 308.15, and 313.15) K",
pages = "2071-2067",
number = "5",
volume = "52",
doi = "10.1021/je700254t"
}

Kijevčanin, M., Purić, I. M., Radović, I., Đorđević, B. D.,& Šerbanović, S. P.. (2007). Densities and excess molar volumes of the binary 1-propanol plus chloroform and 1-propanol plus benzene and ternary 1-propanol plus chloroform plus benzene mixtures at (288.15, 293.15, 298.15, 303.15, 308.15, and 313.15) K. in Journal of Chemical and Engineering Data
Amer Chemical Soc, Washington., 52(5), 2067-2071.
https://doi.org/10.1021/je700254t

Kijevčanin M, Purić IM, Radović I, Đorđević BD, Šerbanović SP. Densities and excess molar volumes of the binary 1-propanol plus chloroform and 1-propanol plus benzene and ternary 1-propanol plus chloroform plus benzene mixtures at (288.15, 293.15, 298.15, 303.15, 308.15, and 313.15) K. in Journal of Chemical and Engineering Data. 2007;52(5):2067-2071.
doi:10.1021/je700254t .

Kijevčanin, Mirjana, Purić, Ivana M., Radović, Ivona, Đorđević, Bojan D., Šerbanović, Slobodan P., "Densities and excess molar volumes of the binary 1-propanol plus chloroform and 1-propanol plus benzene and ternary 1-propanol plus chloroform plus benzene mixtures at (288.15, 293.15, 298.15, 303.15, 308.15, and 313.15) K" in Journal of Chemical and Engineering Data, 52, no. 5 (2007):2067-2071,
https://doi.org/10.1021/je700254t . .

TY  - JOUR
AU  - Đorđević, Bojan D.
AU  - Šerbanović, Slobodan P.
AU  - Radović, Ivona
AU  - Tasić, Aleksandar Ž.
AU  - Kijevčanin, Mirjana
PY  - 2007
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1106
AB  - Although many cubic equations of state coupled with van der Waals-one fluid mixing rules including temperature dependent interaction parameters are sufficient for representing phase equilibria and excess properties (excess molar enthalpy HE, excess molar volume VE, etc.), difficulties appear in the correlation and prediction of thermodynamic properties of complex mixtures at various temperature and pressure ranges. Great progress has been made by a new approach based on CEOS/GE models. This paper reviews the last six-year of progress achieved in modelling of the volumetric properties for complex binary and ternary systems of non-electrolytes by the CEOS and CEOS/GE approaches. In addition, the vdW1 and TCBT models were used to estimate the excess molar volume VE of ternary systems methanol + chloroform + benzene and 1-propanol + chloroform + benzene, as well as the corresponding binaries methanol + chloroform, chloroform + benzene, 1-propanol + chloroform and 1-propanol + benzene at 288.15-313.15 K and atmospheric pressure. Also, prediction of VE for both ternaries by empirical models (Radojković, Kohler, Jackob-Fitzner, Colinet, Tsao-Smith, Toop, Scatchard, Rastogi) was performed.
AB  - Iako su pravila mešanja bazirana na kubnim jednačinama stanja i van der Waals-jedan fluid pravilu mešanja, koja uključuju temperaturno zavisne parametre, dovoljna za proračun ravnoteže para-tečnost i dopunskih svojstava (dopunska molarna entalpija HE, dopunska molarna zapremina VE, itd.), problemi nastaju pri korelisanju i predskazivanju termodinamičkih svojstava složenih smeša u različitim intervalima temperature i pritiska. Veliki napredak je ostvaren pristupom baziranom na CEOS/GE modelima. Ovaj rad predstavlja pregled doprinosa u poslednjih šest godina naše istraživačke grupe u modelovanju volumetrijskih svojstava složenih binarnih i ternernih sistema neelektrolita pomoću CEOS i CEOS/GE pristupa. Posebno, vdW1 i TCBT modeli su primenjeni za izračunavanje VE podataka ternernih sistema metanol + hloroform + benzen i 1-propanol + hloroform + benzen, kao i odgovarajućih binarnih sistema metanol + hloroform, hloroform + + benzen, 1-propanol + hloroform i 1-propanol + benzen u intervalu temperature 288.15- -313.15 K i na atmosferskom pritisku. Takođe, izvršeno je i predskazivanje VE podataka za oba ternerna sistema empirijskim modelima (Radojković, Kohler, Jackob-Fitzner, Colinet, Tsao-Smith, Toop, Scatchard i Rastogi).
PB  - Serbian Chemical Society, Belgrade
T2  - Journal of the Serbian Chemical Society
T1  - Modelling of volumetric properties of binary and ternary mixtures by CEOS, CEOS/Ge and empirical models
T1  - Modelovanje volumetrijskih svojstava binarnih i ternernih smeša pomoću CEOS, CEOS/Ge i empirijskih modela
EP  - 1463
IS  - 12
SP  - 1437
VL  - 72
UR  - https://hdl.handle.net/21.15107/rcub_technorep_1106
ER  - 

@article{
author = "Đorđević, Bojan D. and Šerbanović, Slobodan P. and Radović, Ivona and Tasić, Aleksandar Ž. and Kijevčanin, Mirjana",
year = "2007",
abstract = "Although many cubic equations of state coupled with van der Waals-one fluid mixing rules including temperature dependent interaction parameters are sufficient for representing phase equilibria and excess properties (excess molar enthalpy HE, excess molar volume VE, etc.), difficulties appear in the correlation and prediction of thermodynamic properties of complex mixtures at various temperature and pressure ranges. Great progress has been made by a new approach based on CEOS/GE models. This paper reviews the last six-year of progress achieved in modelling of the volumetric properties for complex binary and ternary systems of non-electrolytes by the CEOS and CEOS/GE approaches. In addition, the vdW1 and TCBT models were used to estimate the excess molar volume VE of ternary systems methanol + chloroform + benzene and 1-propanol + chloroform + benzene, as well as the corresponding binaries methanol + chloroform, chloroform + benzene, 1-propanol + chloroform and 1-propanol + benzene at 288.15-313.15 K and atmospheric pressure. Also, prediction of VE for both ternaries by empirical models (Radojković, Kohler, Jackob-Fitzner, Colinet, Tsao-Smith, Toop, Scatchard, Rastogi) was performed., Iako su pravila mešanja bazirana na kubnim jednačinama stanja i van der Waals-jedan fluid pravilu mešanja, koja uključuju temperaturno zavisne parametre, dovoljna za proračun ravnoteže para-tečnost i dopunskih svojstava (dopunska molarna entalpija HE, dopunska molarna zapremina VE, itd.), problemi nastaju pri korelisanju i predskazivanju termodinamičkih svojstava složenih smeša u različitim intervalima temperature i pritiska. Veliki napredak je ostvaren pristupom baziranom na CEOS/GE modelima. Ovaj rad predstavlja pregled doprinosa u poslednjih šest godina naše istraživačke grupe u modelovanju volumetrijskih svojstava složenih binarnih i ternernih sistema neelektrolita pomoću CEOS i CEOS/GE pristupa. Posebno, vdW1 i TCBT modeli su primenjeni za izračunavanje VE podataka ternernih sistema metanol + hloroform + benzen i 1-propanol + hloroform + benzen, kao i odgovarajućih binarnih sistema metanol + hloroform, hloroform + + benzen, 1-propanol + hloroform i 1-propanol + benzen u intervalu temperature 288.15- -313.15 K i na atmosferskom pritisku. Takođe, izvršeno je i predskazivanje VE podataka za oba ternerna sistema empirijskim modelima (Radojković, Kohler, Jackob-Fitzner, Colinet, Tsao-Smith, Toop, Scatchard i Rastogi).",
publisher = "Serbian Chemical Society, Belgrade",
journal = "Journal of the Serbian Chemical Society",
title = "Modelling of volumetric properties of binary and ternary mixtures by CEOS, CEOS/Ge and empirical models, Modelovanje volumetrijskih svojstava binarnih i ternernih smeša pomoću CEOS, CEOS/Ge i empirijskih modela",
pages = "1463-1437",
number = "12",
volume = "72",
url = "https://hdl.handle.net/21.15107/rcub_technorep_1106"
}

Đorđević, B. D., Šerbanović, S. P., Radović, I., Tasić, A. Ž.,& Kijevčanin, M.. (2007). Modelling of volumetric properties of binary and ternary mixtures by CEOS, CEOS/Ge and empirical models. in Journal of the Serbian Chemical Society
Serbian Chemical Society, Belgrade., 72(12), 1437-1463.
https://hdl.handle.net/21.15107/rcub_technorep_1106

Đorđević BD, Šerbanović SP, Radović I, Tasić AŽ, Kijevčanin M. Modelling of volumetric properties of binary and ternary mixtures by CEOS, CEOS/Ge and empirical models. in Journal of the Serbian Chemical Society. 2007;72(12):1437-1463.
https://hdl.handle.net/21.15107/rcub_technorep_1106 .

Đorđević, Bojan D., Šerbanović, Slobodan P., Radović, Ivona, Tasić, Aleksandar Ž., Kijevčanin, Mirjana, "Modelling of volumetric properties of binary and ternary mixtures by CEOS, CEOS/Ge and empirical models" in Journal of the Serbian Chemical Society, 72, no. 12 (2007):1437-1463,
https://hdl.handle.net/21.15107/rcub_technorep_1106 .

TY  - JOUR
AU  - Miladinović, Jelena
AU  - Ninković, Rozalija
AU  - Todorović, Milica D.
PY  - 2007
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1143
AB  - Isopiestic vapor-pressure measurements were made at the temperature 298.15 K for aqueous KCl + MgCl2 solutions using KCl(aq) as the reference standard. The measurements for these ternary solutions were made at KCl ionic strength fractions of y=0.0, 0.1989, 0.3996, 0.5993, 0.7925 and 1.0 (with two additional sets at y=0.0, 0.2021, 0.3998, 0.6125, 0.8209 and 1.0) for the ionic strength range from 0.4014 to 6.2790 mol center dot kg(-1). Our results, and those from two previous isopiestic studies, were combined and used with previously determined parameters for KCl(aq) and those determined here for MgCl2(aq) to evaluate mixing parameters for the Clegg-Pitzer-Brimblecombe model. These combined data were also used to determine the mixing parameters of the Scatchard model. Both sets of model parameters are valid for ionic strengths of  lt = 12.8 mol center dot kg(-1), where higher-order electrostatic effects have been included in the Clegg-Pitzer-Brimblecombe mixture model. The activity coefficients for KCl and MgCl2 were calculated from these models and the results for KCl were compared to experimental data from Emf measurements. The Scatchard model interaction parameters were used for calculation of the excess Gibbs energy as a function of the ionic strength and ionic strength fraction of KCl. The Zdanovskii-Robinson-Stokes rule of linearity for mixing of isopiestic solutions was tested.
PB  - Springer/Plenum Publishers, New York
T2  - Journal of Solution Chemistry
T1  - Osmotic and activity coefficients of {yKCl+(1-y)MgCl2}(aq) at T=298.15 k
EP  - 1419
IS  - 11-12
SP  - 1401
VL  - 36
DO  - 10.1007/s10953-007-9197-3
ER  - 

@article{
author = "Miladinović, Jelena and Ninković, Rozalija and Todorović, Milica D.",
year = "2007",
abstract = "Isopiestic vapor-pressure measurements were made at the temperature 298.15 K for aqueous KCl + MgCl2 solutions using KCl(aq) as the reference standard. The measurements for these ternary solutions were made at KCl ionic strength fractions of y=0.0, 0.1989, 0.3996, 0.5993, 0.7925 and 1.0 (with two additional sets at y=0.0, 0.2021, 0.3998, 0.6125, 0.8209 and 1.0) for the ionic strength range from 0.4014 to 6.2790 mol center dot kg(-1). Our results, and those from two previous isopiestic studies, were combined and used with previously determined parameters for KCl(aq) and those determined here for MgCl2(aq) to evaluate mixing parameters for the Clegg-Pitzer-Brimblecombe model. These combined data were also used to determine the mixing parameters of the Scatchard model. Both sets of model parameters are valid for ionic strengths of  lt = 12.8 mol center dot kg(-1), where higher-order electrostatic effects have been included in the Clegg-Pitzer-Brimblecombe mixture model. The activity coefficients for KCl and MgCl2 were calculated from these models and the results for KCl were compared to experimental data from Emf measurements. The Scatchard model interaction parameters were used for calculation of the excess Gibbs energy as a function of the ionic strength and ionic strength fraction of KCl. The Zdanovskii-Robinson-Stokes rule of linearity for mixing of isopiestic solutions was tested.",
publisher = "Springer/Plenum Publishers, New York",
journal = "Journal of Solution Chemistry",
title = "Osmotic and activity coefficients of {yKCl+(1-y)MgCl2}(aq) at T=298.15 k",
pages = "1419-1401",
number = "11-12",
volume = "36",
doi = "10.1007/s10953-007-9197-3"
}

Miladinović, J., Ninković, R.,& Todorović, M. D.. (2007). Osmotic and activity coefficients of {yKCl+(1-y)MgCl2}(aq) at T=298.15 k. in Journal of Solution Chemistry
Springer/Plenum Publishers, New York., 36(11-12), 1401-1419.
https://doi.org/10.1007/s10953-007-9197-3

Miladinović J, Ninković R, Todorović MD. Osmotic and activity coefficients of {yKCl+(1-y)MgCl2}(aq) at T=298.15 k. in Journal of Solution Chemistry. 2007;36(11-12):1401-1419.
doi:10.1007/s10953-007-9197-3 .

Miladinović, Jelena, Ninković, Rozalija, Todorović, Milica D., "Osmotic and activity coefficients of {yKCl+(1-y)MgCl2}(aq) at T=298.15 k" in Journal of Solution Chemistry, 36, no. 11-12 (2007):1401-1419,
https://doi.org/10.1007/s10953-007-9197-3 . .

TY  - JOUR
AU  - Kijevčanin, Mirjana
AU  - Đuris, Martina M.
AU  - Radović, Ivona
AU  - Đorđević, Bojan D.
AU  - Šerbanović, Slobodan P.
PY  - 2007
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1092
AB  - Densities rho of the ternary system of methanol + chloroform + benzene and binary mixture of methanol + chloroform have been measured at six temperatures (288.15, 293.15, 298.15, 303.15, 308.15, and 313.15) K and atmospheric pressure with an Anton Paar DMA 5000 digital vibrating tube densimeter. Excess molar volumes V (E) were calculated from the densities data and correlated by the Redlich-Kister (for binary data) and Nagata-Tamura (for ternary data) equations.
PB  - Amer Chemical Soc, Washington
T2  - Journal of Chemical and Engineering Data
T1  - Volumetric properties of the binary methanol plus chloroform and ternary methanol plus chloroform plus benzene mixtures at (288.15, 293.15, 298.15, 303.15, 308.15, and 313.15) K
EP  - 1140
IS  - 3
SP  - 1136
VL  - 52
DO  - 10.1021/je060441j
ER  - 

@article{
author = "Kijevčanin, Mirjana and Đuris, Martina M. and Radović, Ivona and Đorđević, Bojan D. and Šerbanović, Slobodan P.",
year = "2007",
abstract = "Densities rho of the ternary system of methanol + chloroform + benzene and binary mixture of methanol + chloroform have been measured at six temperatures (288.15, 293.15, 298.15, 303.15, 308.15, and 313.15) K and atmospheric pressure with an Anton Paar DMA 5000 digital vibrating tube densimeter. Excess molar volumes V (E) were calculated from the densities data and correlated by the Redlich-Kister (for binary data) and Nagata-Tamura (for ternary data) equations.",
publisher = "Amer Chemical Soc, Washington",
journal = "Journal of Chemical and Engineering Data",
title = "Volumetric properties of the binary methanol plus chloroform and ternary methanol plus chloroform plus benzene mixtures at (288.15, 293.15, 298.15, 303.15, 308.15, and 313.15) K",
pages = "1140-1136",
number = "3",
volume = "52",
doi = "10.1021/je060441j"
}

Kijevčanin, M., Đuris, M. M., Radović, I., Đorđević, B. D.,& Šerbanović, S. P.. (2007). Volumetric properties of the binary methanol plus chloroform and ternary methanol plus chloroform plus benzene mixtures at (288.15, 293.15, 298.15, 303.15, 308.15, and 313.15) K. in Journal of Chemical and Engineering Data
Amer Chemical Soc, Washington., 52(3), 1136-1140.
https://doi.org/10.1021/je060441j

Kijevčanin M, Đuris MM, Radović I, Đorđević BD, Šerbanović SP. Volumetric properties of the binary methanol plus chloroform and ternary methanol plus chloroform plus benzene mixtures at (288.15, 293.15, 298.15, 303.15, 308.15, and 313.15) K. in Journal of Chemical and Engineering Data. 2007;52(3):1136-1140.
doi:10.1021/je060441j .

Kijevčanin, Mirjana, Đuris, Martina M., Radović, Ivona, Đorđević, Bojan D., Šerbanović, Slobodan P., "Volumetric properties of the binary methanol plus chloroform and ternary methanol plus chloroform plus benzene mixtures at (288.15, 293.15, 298.15, 303.15, 308.15, and 313.15) K" in Journal of Chemical and Engineering Data, 52, no. 3 (2007):1136-1140,
https://doi.org/10.1021/je060441j . .