TY  - JOUR
AU  - Ivaniš, Gorica
AU  - Tasić, Aleksandar Ž.
AU  - Radović, Ivona
AU  - Đorđević, Bojan D.
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
PY  - 2015
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3090
AB  - In this work, an apparatus for density measurements in the compressed liquid regions is presented. This installation is based on the use of a DMA HP density measuring cell and a DMA 5000 densimeter (both instruments are products of Anton Paar, Gratz, Austria). Calibration of the DMA HP cell was performed by applying the classical method in which a vacuum, water and n-decane were recommended to be used as calibration fluids. To test the capabilities of the set-up, the densities of n-hexane, toluene and dichloromethane were measured in the temperature interval 288.15 to 413.15 K and the pressure range 0.1-60 MPa. The obtained results were compared with the corresponding values found in the literature. Depending on the literature selected for comparison (the temperature and pressure ranges available), the average absolute percentage deviations were for n-hexane, 0.03-0.10 %; for toluene, 0.04-0.08 % and for dichloromethane, 0.02-0.03 %. A deeper insight into the results of this work showed that most of them were in good agreement with the literature values; higher discrepancies were evidenced in the vicinity of the ends of the temperature and pressure ranges.
PB  - Srpsko hemijsko društvo, Beograd
T2  - Journal of the Serbian Chemical Society
T1  - An apparatus proposed for density measurements in compressed liquid regions at pressures of 0.1-60 MPa and temperatures of 288.15-413.15 K
EP  - S277
IS  - 8
SP  - 1073
VL  - 80
DO  - 10.2298/JSC141127026I
ER  - 

@article{
author = "Ivaniš, Gorica and Tasić, Aleksandar Ž. and Radović, Ivona and Đorđević, Bojan D. and Šerbanović, Slobodan P. and Kijevčanin, Mirjana",
year = "2015",
abstract = "In this work, an apparatus for density measurements in the compressed liquid regions is presented. This installation is based on the use of a DMA HP density measuring cell and a DMA 5000 densimeter (both instruments are products of Anton Paar, Gratz, Austria). Calibration of the DMA HP cell was performed by applying the classical method in which a vacuum, water and n-decane were recommended to be used as calibration fluids. To test the capabilities of the set-up, the densities of n-hexane, toluene and dichloromethane were measured in the temperature interval 288.15 to 413.15 K and the pressure range 0.1-60 MPa. The obtained results were compared with the corresponding values found in the literature. Depending on the literature selected for comparison (the temperature and pressure ranges available), the average absolute percentage deviations were for n-hexane, 0.03-0.10 %; for toluene, 0.04-0.08 % and for dichloromethane, 0.02-0.03 %. A deeper insight into the results of this work showed that most of them were in good agreement with the literature values; higher discrepancies were evidenced in the vicinity of the ends of the temperature and pressure ranges.",
publisher = "Srpsko hemijsko društvo, Beograd",
journal = "Journal of the Serbian Chemical Society",
title = "An apparatus proposed for density measurements in compressed liquid regions at pressures of 0.1-60 MPa and temperatures of 288.15-413.15 K",
pages = "S277-1073",
number = "8",
volume = "80",
doi = "10.2298/JSC141127026I"
}

Ivaniš, G., Tasić, A. Ž., Radović, I., Đorđević, B. D., Šerbanović, S. P.,& Kijevčanin, M.. (2015). An apparatus proposed for density measurements in compressed liquid regions at pressures of 0.1-60 MPa and temperatures of 288.15-413.15 K. in Journal of the Serbian Chemical Society
Srpsko hemijsko društvo, Beograd., 80(8), 1073-S277.
https://doi.org/10.2298/JSC141127026I

Ivaniš G, Tasić AŽ, Radović I, Đorđević BD, Šerbanović SP, Kijevčanin M. An apparatus proposed for density measurements in compressed liquid regions at pressures of 0.1-60 MPa and temperatures of 288.15-413.15 K. in Journal of the Serbian Chemical Society. 2015;80(8):1073-S277.
doi:10.2298/JSC141127026I .

Ivaniš, Gorica, Tasić, Aleksandar Ž., Radović, Ivona, Đorđević, Bojan D., Šerbanović, Slobodan P., Kijevčanin, Mirjana, "An apparatus proposed for density measurements in compressed liquid regions at pressures of 0.1-60 MPa and temperatures of 288.15-413.15 K" in Journal of the Serbian Chemical Society, 80, no. 8 (2015):1073-S277,
https://doi.org/10.2298/JSC141127026I . .

TY  - JOUR
AU  - Ivaniš, Gorica
AU  - Tasić, Aleksandar Ž.
AU  - Radović, Ivona
AU  - Đorđević, Bojan D.
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
PY  - 2015
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3083
AB  - Densities data of n-hexane, toluene and dichloromethane at temperatures 288.15-413.15 K and at pressures 0.1-60 MPa, determined in a previous article, were fitted to the modified Tait equation of state. The fitted temperature-pressure dependent density data were used to calculate the following derived properties: the isothermal compressibility, the isobaric thermal expansivity, the difference between specific heat capacity at constant pressure and at constant volume and the internal pressure, over the entire temperature and pressure intervals specified above. In order to assess the proposed modeling procedure, the obtained values for the isothermal compressibility and the isobaric thermal expansivity were compared with the corresponding literature data. The average absolute percentage deviations for the isothermal compressibility were for n-hexane 2.01-3.64 %, for toluene 0.64-2.48 % and for dichloromethane 1.81-3.20 %, and for the isobaric thermal expansivity, they were for n-hexane 1.31-4.17 %, for toluene 0.71-2.45 % and for dichloromethane 1.16-1.61 %. By comparing the obtained deviations values with those found in the literature, it could be concluded that the presented results agree well with the literature data.
PB  - Srpsko hemijsko društvo, Beograd
T2  - Journal of the Serbian Chemical Society
T1  - Modeling of density and calculations of derived volumetric properties for n-hexane, toluene and dichloromethane at pressures 0.1-60 MPa and temperatures 288.15-413.15 K
EP  - +
IS  - 11
SP  - 1423
VL  - 80
DO  - 10.2298/JSC150318062I
ER  - 

@article{
author = "Ivaniš, Gorica and Tasić, Aleksandar Ž. and Radović, Ivona and Đorđević, Bojan D. and Šerbanović, Slobodan P. and Kijevčanin, Mirjana",
year = "2015",
abstract = "Densities data of n-hexane, toluene and dichloromethane at temperatures 288.15-413.15 K and at pressures 0.1-60 MPa, determined in a previous article, were fitted to the modified Tait equation of state. The fitted temperature-pressure dependent density data were used to calculate the following derived properties: the isothermal compressibility, the isobaric thermal expansivity, the difference between specific heat capacity at constant pressure and at constant volume and the internal pressure, over the entire temperature and pressure intervals specified above. In order to assess the proposed modeling procedure, the obtained values for the isothermal compressibility and the isobaric thermal expansivity were compared with the corresponding literature data. The average absolute percentage deviations for the isothermal compressibility were for n-hexane 2.01-3.64 %, for toluene 0.64-2.48 % and for dichloromethane 1.81-3.20 %, and for the isobaric thermal expansivity, they were for n-hexane 1.31-4.17 %, for toluene 0.71-2.45 % and for dichloromethane 1.16-1.61 %. By comparing the obtained deviations values with those found in the literature, it could be concluded that the presented results agree well with the literature data.",
publisher = "Srpsko hemijsko društvo, Beograd",
journal = "Journal of the Serbian Chemical Society",
title = "Modeling of density and calculations of derived volumetric properties for n-hexane, toluene and dichloromethane at pressures 0.1-60 MPa and temperatures 288.15-413.15 K",
pages = "+-1423",
number = "11",
volume = "80",
doi = "10.2298/JSC150318062I"
}

Ivaniš, G., Tasić, A. Ž., Radović, I., Đorđević, B. D., Šerbanović, S. P.,& Kijevčanin, M.. (2015). Modeling of density and calculations of derived volumetric properties for n-hexane, toluene and dichloromethane at pressures 0.1-60 MPa and temperatures 288.15-413.15 K. in Journal of the Serbian Chemical Society
Srpsko hemijsko društvo, Beograd., 80(11), 1423-+.
https://doi.org/10.2298/JSC150318062I

Ivaniš G, Tasić AŽ, Radović I, Đorđević BD, Šerbanović SP, Kijevčanin M. Modeling of density and calculations of derived volumetric properties for n-hexane, toluene and dichloromethane at pressures 0.1-60 MPa and temperatures 288.15-413.15 K. in Journal of the Serbian Chemical Society. 2015;80(11):1423-+.
doi:10.2298/JSC150318062I .

Ivaniš, Gorica, Tasić, Aleksandar Ž., Radović, Ivona, Đorđević, Bojan D., Šerbanović, Slobodan P., Kijevčanin, Mirjana, "Modeling of density and calculations of derived volumetric properties for n-hexane, toluene and dichloromethane at pressures 0.1-60 MPa and temperatures 288.15-413.15 K" in Journal of the Serbian Chemical Society, 80, no. 11 (2015):1423-+,
https://doi.org/10.2298/JSC150318062I . .

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

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

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

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

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

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

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

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

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

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

TY  - JOUR
AU  - 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  - 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  - Kijevčanin, Mirjana
AU  - Šerbanović, Slobodan P.
AU  - Radović, Ivona
AU  - Đorđević, Bojan D.
AU  - Tasić, Aleksandar Ž.
PY  - 2007
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1122
AB  - Densities p of the ternary system (ethanol + chloroform + benzene) and binaries (ethanol + chloroform) and (chloroform + benzene), have been measured at six temperatures (288.15, 293.15, 298.15, 303.15, 308.15, 313.15) K and pressure 101.33 kPa with an Anton Paar DMA 5000 digital vibrating tube densimeter. Excess molar volumes V-E were calculated from these densities data and fitted by the polynomial Redlich-Kister (for binary data) and Nagata and Tamura (for ternary data) equations. Radojkovic et al. equation was used for the prediction of the V-E of ternary data. The obtained results have been explained in terms of different effects between molecules of present species, taking into consideration influence of temperature on them. For the correlation of binary and prediction of ternary V-E with cubic equation of state (CEOS), the Peng-Robinson-Stryjek-Vera equation of state (PRSV CEOS) coupled with two different types of independent and temperature dependent mixing rules: (i) the composition dependent (vdW1) and (ii) CEOS with G(E) equation (CEOS/G(E)) Twu and co-workers (TCBT) model were used. For the correlation of ternary V data only Twu and co-workers (TCBT) mixing rules were used. Rho
PB  - Elsevier Science Bv, Amsterdam
T2  - Fluid Phase Equilibria
T1  - Volumetric properties of the ternary system ethanol plus chloroform plus benzene at temperature range (288.15-313.15) K: Experimental data, correlation and prediction by cubic EOS
EP  - 92
IS  - 2
SP  - 78
VL  - 251
DO  - 10.1016/j.fluid.2006.11.005
ER  - 

@article{
author = "Kijevčanin, Mirjana and Šerbanović, Slobodan P. and Radović, Ivona and Đorđević, Bojan D. and Tasić, Aleksandar Ž.",
year = "2007",
abstract = "Densities p of the ternary system (ethanol + chloroform + benzene) and binaries (ethanol + chloroform) and (chloroform + benzene), have been measured at six temperatures (288.15, 293.15, 298.15, 303.15, 308.15, 313.15) K and pressure 101.33 kPa with an Anton Paar DMA 5000 digital vibrating tube densimeter. Excess molar volumes V-E were calculated from these densities data and fitted by the polynomial Redlich-Kister (for binary data) and Nagata and Tamura (for ternary data) equations. Radojkovic et al. equation was used for the prediction of the V-E of ternary data. The obtained results have been explained in terms of different effects between molecules of present species, taking into consideration influence of temperature on them. For the correlation of binary and prediction of ternary V-E with cubic equation of state (CEOS), the Peng-Robinson-Stryjek-Vera equation of state (PRSV CEOS) coupled with two different types of independent and temperature dependent mixing rules: (i) the composition dependent (vdW1) and (ii) CEOS with G(E) equation (CEOS/G(E)) Twu and co-workers (TCBT) model were used. For the correlation of ternary V data only Twu and co-workers (TCBT) mixing rules were used. Rho",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Fluid Phase Equilibria",
title = "Volumetric properties of the ternary system ethanol plus chloroform plus benzene at temperature range (288.15-313.15) K: Experimental data, correlation and prediction by cubic EOS",
pages = "92-78",
number = "2",
volume = "251",
doi = "10.1016/j.fluid.2006.11.005"
}

Kijevčanin, M., Šerbanović, S. P., Radović, I., Đorđević, B. D.,& Tasić, A. Ž.. (2007). Volumetric properties of the ternary system ethanol plus chloroform plus benzene at temperature range (288.15-313.15) K: Experimental data, correlation and prediction by cubic EOS. in Fluid Phase Equilibria
Elsevier Science Bv, Amsterdam., 251(2), 78-92.
https://doi.org/10.1016/j.fluid.2006.11.005

Kijevčanin M, Šerbanović SP, Radović I, Đorđević BD, Tasić AŽ. Volumetric properties of the ternary system ethanol plus chloroform plus benzene at temperature range (288.15-313.15) K: Experimental data, correlation and prediction by cubic EOS. in Fluid Phase Equilibria. 2007;251(2):78-92.
doi:10.1016/j.fluid.2006.11.005 .

Kijevčanin, Mirjana, Šerbanović, Slobodan P., Radović, Ivona, Đorđević, Bojan D., Tasić, Aleksandar Ž., "Volumetric properties of the ternary system ethanol plus chloroform plus benzene at temperature range (288.15-313.15) K: Experimental data, correlation and prediction by cubic EOS" in Fluid Phase Equilibria, 251, no. 2 (2007):78-92,
https://doi.org/10.1016/j.fluid.2006.11.005 . .

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  - Kijevčanin, Mirjana
AU  - Đorđević, Bojan D.
AU  - Šerbanović, Slobodan P.
AU  - Radović, Ivona
AU  - Tasić, Aleksandar Ž.
PY  - 2006
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/900
AB  - The excess molar volume (V-E) data of the 24 binary highly non-ideal mixtures containing dicyclic ethers ( 593 data points) were correlated by the Peng - Robinson - Stryjek - Vera (PRSV) cubic equation of state (CEOS) coupled with two different classes of mixing rules: (i) the composition dependent van der Waals (vdW) mixing rule and (ii) the excess free energy mixing rules (CEOS/G(E)) based on the approach of the Gupta - Rasmunssen - Fredenslund (GRF), as well as the Twu - Coon - Bluck - Tilton (TCBT) mixing rule; both rules with the NRTL equation as the G(E) model. The results obtained by these models show that the type of applied mixing rules, including the number and position of interaction parameters are of great importance for a satisfactory correlation of V-E data. The GRF mixing rules gave mostly satisfactory results for V-E correlation of the non-ideal binary systems available at one isotherm of 298.15 K, while for the correlation in temperature range from 288.15 to 308.15K the TCBT model can be recommended.
PB  - Taylor & Francis Ltd, Abingdon
T2  - Physics and Chemistry of Liquids
T1  - Applicability of cubic equation of state mixing rules on correlation of excess molar volume of non-electrolyte binary mixtures - Part II
EP  - 247
IS  - 3
SP  - 233
VL  - 44
DO  - 10.1080/00319100600568962
ER  - 

@article{
author = "Kijevčanin, Mirjana and Đorđević, Bojan D. and Šerbanović, Slobodan P. and Radović, Ivona and Tasić, Aleksandar Ž.",
year = "2006",
abstract = "The excess molar volume (V-E) data of the 24 binary highly non-ideal mixtures containing dicyclic ethers ( 593 data points) were correlated by the Peng - Robinson - Stryjek - Vera (PRSV) cubic equation of state (CEOS) coupled with two different classes of mixing rules: (i) the composition dependent van der Waals (vdW) mixing rule and (ii) the excess free energy mixing rules (CEOS/G(E)) based on the approach of the Gupta - Rasmunssen - Fredenslund (GRF), as well as the Twu - Coon - Bluck - Tilton (TCBT) mixing rule; both rules with the NRTL equation as the G(E) model. The results obtained by these models show that the type of applied mixing rules, including the number and position of interaction parameters are of great importance for a satisfactory correlation of V-E data. The GRF mixing rules gave mostly satisfactory results for V-E correlation of the non-ideal binary systems available at one isotherm of 298.15 K, while for the correlation in temperature range from 288.15 to 308.15K the TCBT model can be recommended.",
publisher = "Taylor & Francis Ltd, Abingdon",
journal = "Physics and Chemistry of Liquids",
title = "Applicability of cubic equation of state mixing rules on correlation of excess molar volume of non-electrolyte binary mixtures - Part II",
pages = "247-233",
number = "3",
volume = "44",
doi = "10.1080/00319100600568962"
}

Kijevčanin, M., Đorđević, B. D., Šerbanović, S. P., Radović, I.,& Tasić, A. Ž.. (2006). Applicability of cubic equation of state mixing rules on correlation of excess molar volume of non-electrolyte binary mixtures - Part II. in Physics and Chemistry of Liquids
Taylor & Francis Ltd, Abingdon., 44(3), 233-247.
https://doi.org/10.1080/00319100600568962

Kijevčanin M, Đorđević BD, Šerbanović SP, Radović I, Tasić AŽ. Applicability of cubic equation of state mixing rules on correlation of excess molar volume of non-electrolyte binary mixtures - Part II. in Physics and Chemistry of Liquids. 2006;44(3):233-247.
doi:10.1080/00319100600568962 .

Kijevčanin, Mirjana, Đorđević, Bojan D., Šerbanović, Slobodan P., Radović, Ivona, Tasić, Aleksandar Ž., "Applicability of cubic equation of state mixing rules on correlation of excess molar volume of non-electrolyte binary mixtures - Part II" in Physics and Chemistry of Liquids, 44, no. 3 (2006):233-247,
https://doi.org/10.1080/00319100600568962 . .

TY  - JOUR
AU  - Kijevčanin, Mirjana
AU  - Šerbanović, Slobodan P.
AU  - Radović, Ivona
AU  - Đorđević, Bojan D.
AU  - Tasić, Aleksandar Ž.
PY  - 2006
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/995
AB  - The simultaneous correlation of VLE and excess properties (HE, cPE) for diether + n-alkane systems was performed in our previous paper by the cubic equation of state which incorporates the activity coefficient model (CEOS/GE).With the same aim, in the present work, a completely different approach based on a polynomial equation (Kohler model) was considered. This method gave results on the same systems which could be estimated as being comparable to GEOS/GE models for the simultaneous correlation of two and with considerably improved fits, of three properties.
AB  - Simultano korelisanje VLE i dopunskih veličina (HE, cP E) izvršeno je u prethodnom radu na sistemima dietri + n-alkani korišćenjem kubne jednačine stanja koja uključuje model za koeficijente aktivnosti (CEOS/GE). Sa istim ciljem, u ovom radu primenjen je potpuno drugačiji pristup baziran na korišćenju polinoma (Kohlerov model). Ovaj pristup dao je rezultate na istim sistemima koji su u slučaju simultanog korelisanja dve osobine sličnog kvaliteta kao i pri korišćenju CEOS/GE modela dok su rezultati pri simultanom korelisanju tri osobine značajno poboljšani.
PB  - Serbian Chemical Society, Belgrade
T2  - Journal of the Serbian Chemical Society
T1  - Simultaneous correlation of VLE, He and Cpe of some diether + n-alkane systems by the Kohler polynomial
T1  - Simultano korelisanje VLE, He i Cpe podataka dietar + n-alkan sistema pomoću Kohlerovog polinoma
EP  - 819
IS  - 7
SP  - 807
VL  - 71
UR  - https://hdl.handle.net/21.15107/rcub_technorep_995
ER  - 

@article{
author = "Kijevčanin, Mirjana and Šerbanović, Slobodan P. and Radović, Ivona and Đorđević, Bojan D. and Tasić, Aleksandar Ž.",
year = "2006",
abstract = "The simultaneous correlation of VLE and excess properties (HE, cPE) for diether + n-alkane systems was performed in our previous paper by the cubic equation of state which incorporates the activity coefficient model (CEOS/GE).With the same aim, in the present work, a completely different approach based on a polynomial equation (Kohler model) was considered. This method gave results on the same systems which could be estimated as being comparable to GEOS/GE models for the simultaneous correlation of two and with considerably improved fits, of three properties., Simultano korelisanje VLE i dopunskih veličina (HE, cP E) izvršeno je u prethodnom radu na sistemima dietri + n-alkani korišćenjem kubne jednačine stanja koja uključuje model za koeficijente aktivnosti (CEOS/GE). Sa istim ciljem, u ovom radu primenjen je potpuno drugačiji pristup baziran na korišćenju polinoma (Kohlerov model). Ovaj pristup dao je rezultate na istim sistemima koji su u slučaju simultanog korelisanja dve osobine sličnog kvaliteta kao i pri korišćenju CEOS/GE modela dok su rezultati pri simultanom korelisanju tri osobine značajno poboljšani.",
publisher = "Serbian Chemical Society, Belgrade",
journal = "Journal of the Serbian Chemical Society",
title = "Simultaneous correlation of VLE, He and Cpe of some diether + n-alkane systems by the Kohler polynomial, Simultano korelisanje VLE, He i Cpe podataka dietar + n-alkan sistema pomoću Kohlerovog polinoma",
pages = "819-807",
number = "7",
volume = "71",
url = "https://hdl.handle.net/21.15107/rcub_technorep_995"
}

Kijevčanin, M., Šerbanović, S. P., Radović, I., Đorđević, B. D.,& Tasić, A. Ž.. (2006). Simultaneous correlation of VLE, He and Cpe of some diether + n-alkane systems by the Kohler polynomial. in Journal of the Serbian Chemical Society
Serbian Chemical Society, Belgrade., 71(7), 807-819.
https://hdl.handle.net/21.15107/rcub_technorep_995

Kijevčanin M, Šerbanović SP, Radović I, Đorđević BD, Tasić AŽ. Simultaneous correlation of VLE, He and Cpe of some diether + n-alkane systems by the Kohler polynomial. in Journal of the Serbian Chemical Society. 2006;71(7):807-819.
https://hdl.handle.net/21.15107/rcub_technorep_995 .

Kijevčanin, Mirjana, Šerbanović, Slobodan P., Radović, Ivona, Đorđević, Bojan D., Tasić, Aleksandar Ž., "Simultaneous correlation of VLE, He and Cpe of some diether + n-alkane systems by the Kohler polynomial" in Journal of the Serbian Chemical Society, 71, no. 7 (2006):807-819,
https://hdl.handle.net/21.15107/rcub_technorep_995 .

TY  - JOUR
AU  - Šerbanović, Slobodan P.
AU  - Mijajlović, Milan LJ.
AU  - Radović, Ivona
AU  - Đorđević, Bojan D.
AU  - Kijevčanin, Mirjana
AU  - Đorđević, Emila M.
AU  - Tasić, Aleksandar Ž.
PY  - 2005
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/799
AB  - The NpT - Gibbs ensemble Monte Carlo computer simulation method was applied to predict the vapour-liquid equilibrium (VLE) behavior of the binary systems ethane + pentane at 277.55 K and 310.95 K, ethane + hexane at 298.15 K, propane + methanol at 313.15 K and propane + ethanol at 325.15 K and 425.15 K. The optimized potentials for the liquid simulating (OPLS) model were used to describe the interactions of alkanes and alcohols. The simulated VLE predictions are compared with experimental data available for the pressure and phase composition of the analyzed binary systems. The agreement between the experimental data and the simulation results is found to be generally good, although slightly better for system in which both components were nonpolar.
AB  - Metod NpT-Gibbs-ovih ansambla i Monte Carlo molekulska simulacija su primenjeni na predskazivanje ravnoteža para-tečnost (VLE) binarnih sistema etan + pentan na 277.55 K i 310.95 K, etan + heksan na 298.15 K, propan + metanol na 313.15 K i propan + etanol na 325.15 K i 425.15 K. Optimizovani parametri za tečnu simulaciju (OPLS) su korišćeni da opišu interakciju alkana i alkohola. Dobijeni rezultati simulacije ravnoteže para-tečnost su upoređeni sa dostupnim eksperimentalnim podacima za odgovarajuće pritiske i sastave ispitivanih binarnih sistema. Može se reći da je dobijeno dobro slaganje sa eksperimentalnim podacima, mada nešto bolje kod sistema u kojima su obe komponente nepolarne.
PB  - Serbian Chemical Society, Belgrade
T2  - Journal of the Serbian Chemical Society
T1  - Vapour-liquid equilibrium of the OPLS, optimized potentials for liquid simulations, model for binary systems of alkanes and alkanes + alcohols
T1  - Ravnoteža para-tečnost OPLS, optimizovanje potencijala za tečnu simulaciju, modela binarnih sistema alkana i alkana + alkohola
EP  - 539
IS  - 3
SP  - 527
VL  - 70
UR  - https://hdl.handle.net/21.15107/rcub_technorep_799
ER  - 

@article{
author = "Šerbanović, Slobodan P. and Mijajlović, Milan LJ. and Radović, Ivona and Đorđević, Bojan D. and Kijevčanin, Mirjana and Đorđević, Emila M. and Tasić, Aleksandar Ž.",
year = "2005",
abstract = "The NpT - Gibbs ensemble Monte Carlo computer simulation method was applied to predict the vapour-liquid equilibrium (VLE) behavior of the binary systems ethane + pentane at 277.55 K and 310.95 K, ethane + hexane at 298.15 K, propane + methanol at 313.15 K and propane + ethanol at 325.15 K and 425.15 K. The optimized potentials for the liquid simulating (OPLS) model were used to describe the interactions of alkanes and alcohols. The simulated VLE predictions are compared with experimental data available for the pressure and phase composition of the analyzed binary systems. The agreement between the experimental data and the simulation results is found to be generally good, although slightly better for system in which both components were nonpolar., Metod NpT-Gibbs-ovih ansambla i Monte Carlo molekulska simulacija su primenjeni na predskazivanje ravnoteža para-tečnost (VLE) binarnih sistema etan + pentan na 277.55 K i 310.95 K, etan + heksan na 298.15 K, propan + metanol na 313.15 K i propan + etanol na 325.15 K i 425.15 K. Optimizovani parametri za tečnu simulaciju (OPLS) su korišćeni da opišu interakciju alkana i alkohola. Dobijeni rezultati simulacije ravnoteže para-tečnost su upoređeni sa dostupnim eksperimentalnim podacima za odgovarajuće pritiske i sastave ispitivanih binarnih sistema. Može se reći da je dobijeno dobro slaganje sa eksperimentalnim podacima, mada nešto bolje kod sistema u kojima su obe komponente nepolarne.",
publisher = "Serbian Chemical Society, Belgrade",
journal = "Journal of the Serbian Chemical Society",
title = "Vapour-liquid equilibrium of the OPLS, optimized potentials for liquid simulations, model for binary systems of alkanes and alkanes + alcohols, Ravnoteža para-tečnost OPLS, optimizovanje potencijala za tečnu simulaciju, modela binarnih sistema alkana i alkana + alkohola",
pages = "539-527",
number = "3",
volume = "70",
url = "https://hdl.handle.net/21.15107/rcub_technorep_799"
}

Šerbanović, S. P., Mijajlović, M. LJ., Radović, I., Đorđević, B. D., Kijevčanin, M., Đorđević, E. M.,& Tasić, A. Ž.. (2005). Vapour-liquid equilibrium of the OPLS, optimized potentials for liquid simulations, model for binary systems of alkanes and alkanes + alcohols. in Journal of the Serbian Chemical Society
Serbian Chemical Society, Belgrade., 70(3), 527-539.
https://hdl.handle.net/21.15107/rcub_technorep_799

Šerbanović SP, Mijajlović ML, Radović I, Đorđević BD, Kijevčanin M, Đorđević EM, Tasić AŽ. Vapour-liquid equilibrium of the OPLS, optimized potentials for liquid simulations, model for binary systems of alkanes and alkanes + alcohols. in Journal of the Serbian Chemical Society. 2005;70(3):527-539.
https://hdl.handle.net/21.15107/rcub_technorep_799 .

Šerbanović, Slobodan P., Mijajlović, Milan LJ., Radović, Ivona, Đorđević, Bojan D., Kijevčanin, Mirjana, Đorđević, Emila M., Tasić, Aleksandar Ž., "Vapour-liquid equilibrium of the OPLS, optimized potentials for liquid simulations, model for binary systems of alkanes and alkanes + alcohols" in Journal of the Serbian Chemical Society, 70, no. 3 (2005):527-539,
https://hdl.handle.net/21.15107/rcub_technorep_799 .

TY  - JOUR
AU  - Grgurić, Ivona R.
AU  - Kijevčanin, Mirjana
AU  - Đorđević, Bojan D.
AU  - Tasić, Aleksandar Ž.
AU  - Šerbanović, Slobodan P.
PY  - 2003
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/578
AB  - The excess molar volume VE of the binary liquid systems acetonitrile methanol and acetonitrile + ethanol, experimentally determined in the previous part, were correlated by the PRSV CEOS coupled with the vdW and TCBT mixing rules. The results obtained show that the number and position of the interaction parameters of these models are of great importance for a satisfactory fitting of VE data.
AB  - Dopunska molarna zapremina VE binarnih tečnih smeša acetonitril + metanol i acetonitril + etanol, eksperimentalno određena u prethodnom delu rada korelisana je pomoću PRSV jednačine sa vdW i TCBT pravilima mešanja. Dobijeni rezultati pokazuju da je broj i položaj interakcionih parametara u razmatranim modelima od velike važnosti za zadovoljavajuće korelisanje VE podataka.
PB  - Serbian Chemical Society, Belgrade
T2  - Journal of the Serbian Chemical Society
T1  - Excess molar volume of acetonitrile + alcohol systems at 298. 15 K. - Part II: Correlation by cubic equation of state
T1  - Dopunska molarna zapremina sistema acetonitril + alkohol na 298.15 K. - II deo - korelisanje pomoću kubne jednačine stanja
EP  - 56
IS  - 1
SP  - 47
VL  - 68
UR  - https://hdl.handle.net/21.15107/rcub_technorep_578
ER  - 

@article{
author = "Grgurić, Ivona R. and Kijevčanin, Mirjana and Đorđević, Bojan D. and Tasić, Aleksandar Ž. and Šerbanović, Slobodan P.",
year = "2003",
abstract = "The excess molar volume VE of the binary liquid systems acetonitrile methanol and acetonitrile + ethanol, experimentally determined in the previous part, were correlated by the PRSV CEOS coupled with the vdW and TCBT mixing rules. The results obtained show that the number and position of the interaction parameters of these models are of great importance for a satisfactory fitting of VE data., Dopunska molarna zapremina VE binarnih tečnih smeša acetonitril + metanol i acetonitril + etanol, eksperimentalno određena u prethodnom delu rada korelisana je pomoću PRSV jednačine sa vdW i TCBT pravilima mešanja. Dobijeni rezultati pokazuju da je broj i položaj interakcionih parametara u razmatranim modelima od velike važnosti za zadovoljavajuće korelisanje VE podataka.",
publisher = "Serbian Chemical Society, Belgrade",
journal = "Journal of the Serbian Chemical Society",
title = "Excess molar volume of acetonitrile + alcohol systems at 298. 15 K. - Part II: Correlation by cubic equation of state, Dopunska molarna zapremina sistema acetonitril + alkohol na 298.15 K. - II deo - korelisanje pomoću kubne jednačine stanja",
pages = "56-47",
number = "1",
volume = "68",
url = "https://hdl.handle.net/21.15107/rcub_technorep_578"
}

Grgurić, I. R., Kijevčanin, M., Đorđević, B. D., Tasić, A. Ž.,& Šerbanović, S. P.. (2003). Excess molar volume of acetonitrile + alcohol systems at 298. 15 K. - Part II: Correlation by cubic equation of state. in Journal of the Serbian Chemical Society
Serbian Chemical Society, Belgrade., 68(1), 47-56.
https://hdl.handle.net/21.15107/rcub_technorep_578

Grgurić IR, Kijevčanin M, Đorđević BD, Tasić AŽ, Šerbanović SP. Excess molar volume of acetonitrile + alcohol systems at 298. 15 K. - Part II: Correlation by cubic equation of state. in Journal of the Serbian Chemical Society. 2003;68(1):47-56.
https://hdl.handle.net/21.15107/rcub_technorep_578 .

Grgurić, Ivona R., Kijevčanin, Mirjana, Đorđević, Bojan D., Tasić, Aleksandar Ž., Šerbanović, Slobodan P., "Excess molar volume of acetonitrile + alcohol systems at 298. 15 K. - Part II: Correlation by cubic equation of state" in Journal of the Serbian Chemical Society, 68, no. 1 (2003):47-56,
https://hdl.handle.net/21.15107/rcub_technorep_578 .

TY  - JOUR
AU  - Grgurić, Ivona R.
AU  - Tasić, Aleksandar Ž.
AU  - Đorđević, Bojan D.
AU  - Kijevčanin, Mirjana
AU  - Šerbanović, Slobodan P.
PY  - 2002
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/468
AB  - The excess molar volume VE of the binary liquid systems acetonitrile methanol and acetonitrile + ethanol has been evaluated from density measurements at 298.15K and at atmospheric pressure over the entire composition range. A vibrating tube densimeter, type Anton Paar DMA 55, was applied for these measurements. The Redlich–Kister equation was used to fit the experimental VE data.
AB  - Dopunska molarna zapremina VE binarnih tečnih smeša acetonitril + metanol i acetonitril + etanol, određena je merenjem gustine na 298.15K i atmosferskom pritisku u celom koncentracionom opsegu. Merenja su vršena digitalnim gustinomerom, tipa Anton Paar DMA 55. Za korelisanje eksperimentalnih podataka korišćena je Redlich-Kister-ova jednačina.
PB  - Serbian Chemical Society, Belgrade
T2  - Journal of the Serbian Chemical Society
T1  - Excess molar volume of the acetonitrile + alcohol systems at 298.15K. Part I: Density measurements for acetonitrile + methanol, + ethanol systems
T1  - Dopunska molarna zapremina sistema acetonitril + alkohol na 298.15K. I deo. Merenje gustina sistema acetonitril + metanol, + etanol
EP  - 586
IS  - 8-9
SP  - 581
VL  - 67
UR  - https://hdl.handle.net/21.15107/rcub_technorep_468
ER  - 

@article{
author = "Grgurić, Ivona R. and Tasić, Aleksandar Ž. and Đorđević, Bojan D. and Kijevčanin, Mirjana and Šerbanović, Slobodan P.",
year = "2002",
abstract = "The excess molar volume VE of the binary liquid systems acetonitrile methanol and acetonitrile + ethanol has been evaluated from density measurements at 298.15K and at atmospheric pressure over the entire composition range. A vibrating tube densimeter, type Anton Paar DMA 55, was applied for these measurements. The Redlich–Kister equation was used to fit the experimental VE data., Dopunska molarna zapremina VE binarnih tečnih smeša acetonitril + metanol i acetonitril + etanol, određena je merenjem gustine na 298.15K i atmosferskom pritisku u celom koncentracionom opsegu. Merenja su vršena digitalnim gustinomerom, tipa Anton Paar DMA 55. Za korelisanje eksperimentalnih podataka korišćena je Redlich-Kister-ova jednačina.",
publisher = "Serbian Chemical Society, Belgrade",
journal = "Journal of the Serbian Chemical Society",
title = "Excess molar volume of the acetonitrile + alcohol systems at 298.15K. Part I: Density measurements for acetonitrile + methanol, + ethanol systems, Dopunska molarna zapremina sistema acetonitril + alkohol na 298.15K. I deo. Merenje gustina sistema acetonitril + metanol, + etanol",
pages = "586-581",
number = "8-9",
volume = "67",
url = "https://hdl.handle.net/21.15107/rcub_technorep_468"
}

Grgurić, I. R., Tasić, A. Ž., Đorđević, B. D., Kijevčanin, M.,& Šerbanović, S. P.. (2002). Excess molar volume of the acetonitrile + alcohol systems at 298.15K. Part I: Density measurements for acetonitrile + methanol, + ethanol systems. in Journal of the Serbian Chemical Society
Serbian Chemical Society, Belgrade., 67(8-9), 581-586.
https://hdl.handle.net/21.15107/rcub_technorep_468

Grgurić IR, Tasić AŽ, Đorđević BD, Kijevčanin M, Šerbanović SP. Excess molar volume of the acetonitrile + alcohol systems at 298.15K. Part I: Density measurements for acetonitrile + methanol, + ethanol systems. in Journal of the Serbian Chemical Society. 2002;67(8-9):581-586.
https://hdl.handle.net/21.15107/rcub_technorep_468 .

Grgurić, Ivona R., Tasić, Aleksandar Ž., Đorđević, Bojan D., Kijevčanin, Mirjana, Šerbanović, Slobodan P., "Excess molar volume of the acetonitrile + alcohol systems at 298.15K. Part I: Density measurements for acetonitrile + methanol, + ethanol systems" in Journal of the Serbian Chemical Society, 67, no. 8-9 (2002):581-586,
https://hdl.handle.net/21.15107/rcub_technorep_468 .

TY  - JOUR
AU  - Jelić, Jelena M.
AU  - Tasić, Aleksandar Ž.
AU  - Djordjević, Bojan D.
AU  - Šerbanović, Slobodan P.
PY  - 2000
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/5328
AB  - The Kojima-Moon-Ochi (KMO) thermodynamic consistency test of vapour-liquid equilibrium (VLE) measurements for 32 isothermal data sets of binary systems of various complexity was applied using two fitting equations: the Redlich-Kister equation and the Sum of Symmetrical Functions. It was shown that the enhanced reliability of the fitting of the experimental data can change the conclusions drawn on their thermodynamic consistency in those cases of VLE data sets that are estimated to be near the border of consistency.
PB  - Serbian Chemical Society
T2  - Journal of the Serbian Chemical Society
T1  - Use of the SSF equations in the Kojima-Moon-Ochi thermodynamic consistency test of isothermal vapour-liquid equilibrium data
EP  - 889
IS  - 12
SP  - 877
VL  - 65
DO  - 10.2298/jsc0012877j
ER  - 

@article{
author = "Jelić, Jelena M. and Tasić, Aleksandar Ž. and Djordjević, Bojan D. and Šerbanović, Slobodan P.",
year = "2000",
abstract = "The Kojima-Moon-Ochi (KMO) thermodynamic consistency test of vapour-liquid equilibrium (VLE) measurements for 32 isothermal data sets of binary systems of various complexity was applied using two fitting equations: the Redlich-Kister equation and the Sum of Symmetrical Functions. It was shown that the enhanced reliability of the fitting of the experimental data can change the conclusions drawn on their thermodynamic consistency in those cases of VLE data sets that are estimated to be near the border of consistency.",
publisher = "Serbian Chemical Society",
journal = "Journal of the Serbian Chemical Society",
title = "Use of the SSF equations in the Kojima-Moon-Ochi thermodynamic consistency test of isothermal vapour-liquid equilibrium data",
pages = "889-877",
number = "12",
volume = "65",
doi = "10.2298/jsc0012877j"
}

Jelić, J. M., Tasić, A. Ž., Djordjević, B. D.,& Šerbanović, S. P.. (2000). Use of the SSF equations in the Kojima-Moon-Ochi thermodynamic consistency test of isothermal vapour-liquid equilibrium data. in Journal of the Serbian Chemical Society
Serbian Chemical Society., 65(12), 877-889.
https://doi.org/10.2298/jsc0012877j

Jelić JM, Tasić AŽ, Djordjević BD, Šerbanović SP. Use of the SSF equations in the Kojima-Moon-Ochi thermodynamic consistency test of isothermal vapour-liquid equilibrium data. in Journal of the Serbian Chemical Society. 2000;65(12):877-889.
doi:10.2298/jsc0012877j .

Jelić, Jelena M., Tasić, Aleksandar Ž., Djordjević, Bojan D., Šerbanović, Slobodan P., "Use of the SSF equations in the Kojima-Moon-Ochi thermodynamic consistency test of isothermal vapour-liquid equilibrium data" in Journal of the Serbian Chemical Society, 65, no. 12 (2000):877-889,
https://doi.org/10.2298/jsc0012877j . .

TY  - JOUR
AU  - Kaluđerović, Tatjana
AU  - Šerbanović, Slobodan P.
AU  - Tasić, Aleksandar Ž.
AU  - Đorđević, B.D.
PY  - 1996
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/73
AB  - New interaction parameters for the groups CYCH(1)-furfural(2) and CyCH(1)-DMSO(2) of the ASOG-H model were determined, for 293.15 K-323.15 K and 303.15 K-323.15K respectively. The values of the CyCH(1)-furfural(2) parameters are A 1,2 = 1.2259, A 2,1 = -0.6307, B 1,2 = -36.57, B 2,1 = 63.32, C 1,2 = 9300, C 2,1 = -29317, whereas those for CyCH(1)-DMSO(2) are A 1,2 = 1.2570, A 2,1 = -3.5029, B 1,2 = -153.12, B 2,1 = -68.31, C 1,2 = 10500, C 2,1 = 31000. Using these values satisfactory results of h E data correlation for the systems cyclohexane-furfural and dimethyl sulfoxide-cyclohexanol were obtained. Also, it was shown that if the group interaction parameters ArCH and CH 2 were generated from the n-hexane-toluene h E data, the quality of the results was significantly improved, when compared with those obtained using the parameters from the literature.
PB  - Serbian Chemical Society, Belgrade
T2  - Journal of the Serbian Chemical Society
T1  - Determination of new ASOG-H parameters of CyCH, furfural and DMSO groups
EP  - 348
IS  - 4-5
SP  - 343
VL  - 61
UR  - https://hdl.handle.net/21.15107/rcub_technorep_73
ER  - 

@article{
author = "Kaluđerović, Tatjana and Šerbanović, Slobodan P. and Tasić, Aleksandar Ž. and Đorđević, B.D.",
year = "1996",
abstract = "New interaction parameters for the groups CYCH(1)-furfural(2) and CyCH(1)-DMSO(2) of the ASOG-H model were determined, for 293.15 K-323.15 K and 303.15 K-323.15K respectively. The values of the CyCH(1)-furfural(2) parameters are A 1,2 = 1.2259, A 2,1 = -0.6307, B 1,2 = -36.57, B 2,1 = 63.32, C 1,2 = 9300, C 2,1 = -29317, whereas those for CyCH(1)-DMSO(2) are A 1,2 = 1.2570, A 2,1 = -3.5029, B 1,2 = -153.12, B 2,1 = -68.31, C 1,2 = 10500, C 2,1 = 31000. Using these values satisfactory results of h E data correlation for the systems cyclohexane-furfural and dimethyl sulfoxide-cyclohexanol were obtained. Also, it was shown that if the group interaction parameters ArCH and CH 2 were generated from the n-hexane-toluene h E data, the quality of the results was significantly improved, when compared with those obtained using the parameters from the literature.",
publisher = "Serbian Chemical Society, Belgrade",
journal = "Journal of the Serbian Chemical Society",
title = "Determination of new ASOG-H parameters of CyCH, furfural and DMSO groups",
pages = "348-343",
number = "4-5",
volume = "61",
url = "https://hdl.handle.net/21.15107/rcub_technorep_73"
}

Kaluđerović, T., Šerbanović, S. P., Tasić, A. Ž.,& Đorđević, B.D.. (1996). Determination of new ASOG-H parameters of CyCH, furfural and DMSO groups. in Journal of the Serbian Chemical Society
Serbian Chemical Society, Belgrade., 61(4-5), 343-348.
https://hdl.handle.net/21.15107/rcub_technorep_73

Kaluđerović T, Šerbanović SP, Tasić AŽ, Đorđević B. Determination of new ASOG-H parameters of CyCH, furfural and DMSO groups. in Journal of the Serbian Chemical Society. 1996;61(4-5):343-348.
https://hdl.handle.net/21.15107/rcub_technorep_73 .

Kaluđerović, Tatjana, Šerbanović, Slobodan P., Tasić, Aleksandar Ž., Đorđević, B.D., "Determination of new ASOG-H parameters of CyCH, furfural and DMSO groups" in Journal of the Serbian Chemical Society, 61, no. 4-5 (1996):343-348,
https://hdl.handle.net/21.15107/rcub_technorep_73 .