TY  - JOUR
AU  - Knežević-Stevanović, Anđela
AU  - Radović, Ivona
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
PY  - 2014
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2721
AB  - Excess molar volumes V-E, refractive index deviations Delta n(D), and viscosity deviations Delta eta of the ternary dimethyladipate + 2-butanone + 1-butanol and binary 2-butanone + 1-butanol systems are determined from the measured densities rho, refractive indices n(D), and viscosities eta. Viscosities and viscosity deviations of the binary dimethyladipate + 2-butanone system are also presented. Measurements are carried out at eight temperatures from (288.15 to 323.15) K and at an ambient pressure of 0.1 MPa. Instruments from Anton Paar were utilized: a digital vibrating tube densimeter type DMA 5000, RXA 156 refractometer, and SVM 3000/G2 digital Stabinger viscometer. Excess properties of the binary system were fitted to the Redlich-Kister polynomial equation, whereas for the ternary system, the Nagata-Tamura equation was applied. To try to comprehend the nature of the interactions between compounds that cause nonideal behavior in mixtures, FT-IR spectra of the binary constituents were collected at T = 298.15 K. V-E data of the investigated ternary system show both negative and positive deviations from the ideal behavior. On the other hand, viscosity changes are negative, while changes in refractive indices are positive over the entire concentration area at all investigated temperatures.
PB  - Amer Chemical Soc, Washington
T2  - Journal of Chemical and Engineering Data
T1  - Densities, Viscosities, and Refractive Indices of the Ternary Mixture Dimethyladipate+2-Butanone+1-Butanol at T = (288.15 to 323.15) K
EP  - 4150
IS  - 12
SP  - 4133
VL  - 59
DO  - 10.1021/je5007696
ER  - 

@article{
author = "Knežević-Stevanović, Anđela and Radović, Ivona and Šerbanović, Slobodan P. and Kijevčanin, Mirjana",
year = "2014",
abstract = "Excess molar volumes V-E, refractive index deviations Delta n(D), and viscosity deviations Delta eta of the ternary dimethyladipate + 2-butanone + 1-butanol and binary 2-butanone + 1-butanol systems are determined from the measured densities rho, refractive indices n(D), and viscosities eta. Viscosities and viscosity deviations of the binary dimethyladipate + 2-butanone system are also presented. Measurements are carried out at eight temperatures from (288.15 to 323.15) K and at an ambient pressure of 0.1 MPa. Instruments from Anton Paar were utilized: a digital vibrating tube densimeter type DMA 5000, RXA 156 refractometer, and SVM 3000/G2 digital Stabinger viscometer. Excess properties of the binary system were fitted to the Redlich-Kister polynomial equation, whereas for the ternary system, the Nagata-Tamura equation was applied. To try to comprehend the nature of the interactions between compounds that cause nonideal behavior in mixtures, FT-IR spectra of the binary constituents were collected at T = 298.15 K. V-E data of the investigated ternary system show both negative and positive deviations from the ideal behavior. On the other hand, viscosity changes are negative, while changes in refractive indices are positive over the entire concentration area at all investigated temperatures.",
publisher = "Amer Chemical Soc, Washington",
journal = "Journal of Chemical and Engineering Data",
title = "Densities, Viscosities, and Refractive Indices of the Ternary Mixture Dimethyladipate+2-Butanone+1-Butanol at T = (288.15 to 323.15) K",
pages = "4150-4133",
number = "12",
volume = "59",
doi = "10.1021/je5007696"
}

Knežević-Stevanović, A., Radović, I., Šerbanović, S. P.,& Kijevčanin, M.. (2014). Densities, Viscosities, and Refractive Indices of the Ternary Mixture Dimethyladipate+2-Butanone+1-Butanol at T = (288.15 to 323.15) K. in Journal of Chemical and Engineering Data
Amer Chemical Soc, Washington., 59(12), 4133-4150.
https://doi.org/10.1021/je5007696

Knežević-Stevanović A, Radović I, Šerbanović SP, Kijevčanin M. Densities, Viscosities, and Refractive Indices of the Ternary Mixture Dimethyladipate+2-Butanone+1-Butanol at T = (288.15 to 323.15) K. in Journal of Chemical and Engineering Data. 2014;59(12):4133-4150.
doi:10.1021/je5007696 .

Knežević-Stevanović, Anđela, Radović, Ivona, Šerbanović, Slobodan P., Kijevčanin, Mirjana, "Densities, Viscosities, and Refractive Indices of the Ternary Mixture Dimethyladipate+2-Butanone+1-Butanol at T = (288.15 to 323.15) K" in Journal of Chemical and Engineering Data, 59, no. 12 (2014):4133-4150,
https://doi.org/10.1021/je5007696 . .

TY  - JOUR
AU  - Knežević-Stevanović, Anđela
AU  - Babić, Goran M.
AU  - Kijevčanin, Mirjana
AU  - Šerbanović, Slobodan P.
AU  - Grozdanić, Dušan K.
PY  - 2014
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2841
AB  - In this paper, twenty two selected rational correlation models for the viscosities of liquid mixtures of organic compounds were tested on 219 binary sets of experimental data taken from the literature. The binary sets contained 3675 experimental data points for 70 different compounds. The Dimitrov-Kamenski X, Dimitrov-Kamenski XII, and Dimitrov-Kamenski XIII models demonstrated the best correlative characteristics for binary mixtures with an overall absolute average deviation of less than 2 %.
PB  - Srpsko hemijsko društvo, Beograd
T2  - Journal of the Serbian Chemical Society
T1  - Liquid mixture viscosities correlation with rational models
EP  - 344
IS  - 3
SP  - 341
VL  - 79
DO  - 10.2298/JSC130610114K
ER  - 

@article{
author = "Knežević-Stevanović, Anđela and Babić, Goran M. and Kijevčanin, Mirjana and Šerbanović, Slobodan P. and Grozdanić, Dušan K.",
year = "2014",
abstract = "In this paper, twenty two selected rational correlation models for the viscosities of liquid mixtures of organic compounds were tested on 219 binary sets of experimental data taken from the literature. The binary sets contained 3675 experimental data points for 70 different compounds. The Dimitrov-Kamenski X, Dimitrov-Kamenski XII, and Dimitrov-Kamenski XIII models demonstrated the best correlative characteristics for binary mixtures with an overall absolute average deviation of less than 2 %.",
publisher = "Srpsko hemijsko društvo, Beograd",
journal = "Journal of the Serbian Chemical Society",
title = "Liquid mixture viscosities correlation with rational models",
pages = "344-341",
number = "3",
volume = "79",
doi = "10.2298/JSC130610114K"
}

Knežević-Stevanović, A., Babić, G. M., Kijevčanin, M., Šerbanović, S. P.,& Grozdanić, D. K.. (2014). Liquid mixture viscosities correlation with rational models. in Journal of the Serbian Chemical Society
Srpsko hemijsko društvo, Beograd., 79(3), 341-344.
https://doi.org/10.2298/JSC130610114K

Knežević-Stevanović A, Babić GM, Kijevčanin M, Šerbanović SP, Grozdanić DK. Liquid mixture viscosities correlation with rational models. in Journal of the Serbian Chemical Society. 2014;79(3):341-344.
doi:10.2298/JSC130610114K .

Knežević-Stevanović, Anđela, Babić, Goran M., Kijevčanin, Mirjana, Šerbanović, Slobodan P., Grozdanić, Dušan K., "Liquid mixture viscosities correlation with rational models" in Journal of the Serbian Chemical Society, 79, no. 3 (2014):341-344,
https://doi.org/10.2298/JSC130610114K . .

TY  - JOUR
AU  - Knežević-Stevanović, Anđela
AU  - Smiljanić, Jelena D.
AU  - Šerbanović, Slobodan P.
AU  - Radović, Ivona
AU  - Kijevčanin, Mirjana
PY  - 2014
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2779
AB  - Densities, refractive indices and viscosities of the binary mixtures of dimethyl phthalate (or dimethyl adipate) + tetrahydrofuran have been measured at eight temperatures (288.15 to 323.15 K) and atmospheric pressure. All measurements were performed using an Anton Paar DMA 5000 digital vibrating-tube densimeter, Anton Paar RXA 156 refractometer and Anton Paar SVM 3000/G2 digital Stabinger viscometer, respectively. From the experimental densities, refractive indices and viscosities, the excess molar volumes, V-E, deviations of refractive indices, Delta n(D), and viscosity deviations, Delta(eta), were calculated.
PB  - Srpsko hemijsko društvo, Beograd
T2  - Journal of the Serbian Chemical Society
T1  - Densities, refractive indices and viscosities of the binary mixtures of dimethyl phthalate or dimethyl adipate with tetrahydrofuran
EP  - 87
IS  - 1
SP  - 77
VL  - 79
DO  - 10.2298/JSC130407045K
ER  - 

@article{
author = "Knežević-Stevanović, Anđela and Smiljanić, Jelena D. and Šerbanović, Slobodan P. and Radović, Ivona and Kijevčanin, Mirjana",
year = "2014",
abstract = "Densities, refractive indices and viscosities of the binary mixtures of dimethyl phthalate (or dimethyl adipate) + tetrahydrofuran have been measured at eight temperatures (288.15 to 323.15 K) and atmospheric pressure. All measurements were performed using an Anton Paar DMA 5000 digital vibrating-tube densimeter, Anton Paar RXA 156 refractometer and Anton Paar SVM 3000/G2 digital Stabinger viscometer, respectively. From the experimental densities, refractive indices and viscosities, the excess molar volumes, V-E, deviations of refractive indices, Delta n(D), and viscosity deviations, Delta(eta), were calculated.",
publisher = "Srpsko hemijsko društvo, Beograd",
journal = "Journal of the Serbian Chemical Society",
title = "Densities, refractive indices and viscosities of the binary mixtures of dimethyl phthalate or dimethyl adipate with tetrahydrofuran",
pages = "87-77",
number = "1",
volume = "79",
doi = "10.2298/JSC130407045K"
}

Knežević-Stevanović, A., Smiljanić, J. D., Šerbanović, S. P., Radović, I.,& Kijevčanin, M.. (2014). Densities, refractive indices and viscosities of the binary mixtures of dimethyl phthalate or dimethyl adipate with tetrahydrofuran. in Journal of the Serbian Chemical Society
Srpsko hemijsko društvo, Beograd., 79(1), 77-87.
https://doi.org/10.2298/JSC130407045K

Knežević-Stevanović A, Smiljanić JD, Šerbanović SP, Radović I, Kijevčanin M. Densities, refractive indices and viscosities of the binary mixtures of dimethyl phthalate or dimethyl adipate with tetrahydrofuran. in Journal of the Serbian Chemical Society. 2014;79(1):77-87.
doi:10.2298/JSC130407045K .

Knežević-Stevanović, Anđela, Smiljanić, Jelena D., Šerbanović, Slobodan P., Radović, Ivona, Kijevčanin, Mirjana, "Densities, refractive indices and viscosities of the binary mixtures of dimethyl phthalate or dimethyl adipate with tetrahydrofuran" in Journal of the Serbian Chemical Society, 79, no. 1 (2014):77-87,
https://doi.org/10.2298/JSC130407045K . .

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

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

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

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

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

TY  - JOUR
AU  - Knežević-Stevanović, Anđela
AU  - Babić, Goran M.
AU  - Kijevčanin, Mirjana
AU  - Šerbanović, Slobodan P.
AU  - Grozdanić, Dušan K.
PY  - 2012
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2083
AB  - In this paper, forty-two selected correlation models for liquid mixture viscosities of organic compounds were tested on 219 binary and 41 ternary sets of experimental data taken from the literature. The binary sets contained 3675 experimental data points for 70 different compounds. The ternary sets contained 2879 experimental data points for 29 different compounds. The Heric I, Heric-Brewer II, and Krishnan-Laddha models demonstrated the best correlative characteristics for the binary mixtures (overall absolute average deviation  lt  2 %). The Heric I, Heric-Brewer II, Krishnan-Laddha and Heric II models demonstrated the best correlative characteristics for the ternary mixtures (overall absolute average deviation  lt  3%).
AB  - U ovom radu testirana su 42 odabrana modela za korelisanje viskoziteta tečnih smeša na literaturnim eksperimentalnim podacima za 219 binarnih i 41 ternernu smešu. Binarni setovi imaju 3675 eksperimentalnih podataka za 70 različitih supstanci, a ternerni 2879 eksperimentalnih podataka za 29 različitih supstanci. Heric I, Heric-Brewer II i Krishnan-Laddha modeli pokazali su najbolje korelacione osobine sa ukupnom srednjom procentualnom greškom manjom od 2 % za binarne smeše. Heric I, Heric-Brewer II, Krishnan-Laddha i Heric II modeli pokazali su najbolje korelacione osobine sa ukupnom srednjom procentualnom greškom manjom od 3 % za ternerne smeše.
PB  - Serbian Chemical Society, Belgrade
T2  - Journal of the Serbian Chemical Society
T1  - Correlation of the liquid mixture viscosities
T1  - Korelisanje viskoziteta tečnih smeša
EP  - 1089
IS  - 8
SP  - 1083
VL  - 77
UR  - https://hdl.handle.net/21.15107/rcub_technorep_2083
ER  - 

@article{
author = "Knežević-Stevanović, Anđela and Babić, Goran M. and Kijevčanin, Mirjana and Šerbanović, Slobodan P. and Grozdanić, Dušan K.",
year = "2012",
abstract = "In this paper, forty-two selected correlation models for liquid mixture viscosities of organic compounds were tested on 219 binary and 41 ternary sets of experimental data taken from the literature. The binary sets contained 3675 experimental data points for 70 different compounds. The ternary sets contained 2879 experimental data points for 29 different compounds. The Heric I, Heric-Brewer II, and Krishnan-Laddha models demonstrated the best correlative characteristics for the binary mixtures (overall absolute average deviation  lt  2 %). The Heric I, Heric-Brewer II, Krishnan-Laddha and Heric II models demonstrated the best correlative characteristics for the ternary mixtures (overall absolute average deviation  lt  3%)., U ovom radu testirana su 42 odabrana modela za korelisanje viskoziteta tečnih smeša na literaturnim eksperimentalnim podacima za 219 binarnih i 41 ternernu smešu. Binarni setovi imaju 3675 eksperimentalnih podataka za 70 različitih supstanci, a ternerni 2879 eksperimentalnih podataka za 29 različitih supstanci. Heric I, Heric-Brewer II i Krishnan-Laddha modeli pokazali su najbolje korelacione osobine sa ukupnom srednjom procentualnom greškom manjom od 2 % za binarne smeše. Heric I, Heric-Brewer II, Krishnan-Laddha i Heric II modeli pokazali su najbolje korelacione osobine sa ukupnom srednjom procentualnom greškom manjom od 3 % za ternerne smeše.",
publisher = "Serbian Chemical Society, Belgrade",
journal = "Journal of the Serbian Chemical Society",
title = "Correlation of the liquid mixture viscosities, Korelisanje viskoziteta tečnih smeša",
pages = "1089-1083",
number = "8",
volume = "77",
url = "https://hdl.handle.net/21.15107/rcub_technorep_2083"
}

Knežević-Stevanović, A., Babić, G. M., Kijevčanin, M., Šerbanović, S. P.,& Grozdanić, D. K.. (2012). Correlation of the liquid mixture viscosities. in Journal of the Serbian Chemical Society
Serbian Chemical Society, Belgrade., 77(8), 1083-1089.
https://hdl.handle.net/21.15107/rcub_technorep_2083

Knežević-Stevanović A, Babić GM, Kijevčanin M, Šerbanović SP, Grozdanić DK. Correlation of the liquid mixture viscosities. in Journal of the Serbian Chemical Society. 2012;77(8):1083-1089.
https://hdl.handle.net/21.15107/rcub_technorep_2083 .

Knežević-Stevanović, Anđela, Babić, Goran M., Kijevčanin, Mirjana, Šerbanović, Slobodan P., Grozdanić, Dušan K., "Correlation of the liquid mixture viscosities" in Journal of the Serbian Chemical Society, 77, no. 8 (2012):1083-1089,
https://hdl.handle.net/21.15107/rcub_technorep_2083 .

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

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

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

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

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

TY  - JOUR
AU  - Jovanović, Jovan
AU  - Knežević-Stevanović, Anđela
AU  - Grozdanić, Dušan K.
PY  - 2011
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1815
AB  - A new method for estimating high pressure liquid heat capacities based on molecular structure and group contribution is proposed. A common set of structural groups was employed. The method was developed using 67 sets of 43 organic compounds with 3449 experimental heat capacity data. A small number of measured compounds, data points per compound and other comparable methods were observed. This is a simple first-order approximation with acceptable accuracy of 2.55 %.
AB  - Predložen je novi metod za predskazivanje vrednosti izobarskog toplotnog kapaciteta tečnosti na visokom pritisku na osnovu molekulske strukture supstance i vrednosti doprinosa grupa u molekulu. Metod je razvijen korišćenjem 67 setova eksperimentalnih podataka za 43 različite organske supstance sa ukupno 3449 podataka. Postojanje eksperimentalnih podataka za mali broj različitih supstanci uzrokovao je ograničen broj doprinosa grupa. Predloženi model daje prihvatljivo srednje procentualno odstupanje od 2,55 %. U literaturi nije pronađen ni jedan metod za predskazivanje vrednosti izobarskog toplotnog kapaciteta organskih tečnosti na visokom pritisku.
PB  - Serbian Chemical Society, Belgrade
T2  - Journal of the Serbian Chemical Society
T1  - Prediction of high pressure liquid heat capacities of organic compounds by a group contribution method
T1  - Predskazivanje toplotnog kapaciteta organskih tečnosti na visokom pritisku pomoću metode doprinosa grupa
EP  - 423
IS  - 3
SP  - 417
VL  - 76
UR  - https://hdl.handle.net/21.15107/rcub_technorep_1815
ER  - 

@article{
author = "Jovanović, Jovan and Knežević-Stevanović, Anđela and Grozdanić, Dušan K.",
year = "2011",
abstract = "A new method for estimating high pressure liquid heat capacities based on molecular structure and group contribution is proposed. A common set of structural groups was employed. The method was developed using 67 sets of 43 organic compounds with 3449 experimental heat capacity data. A small number of measured compounds, data points per compound and other comparable methods were observed. This is a simple first-order approximation with acceptable accuracy of 2.55 %., Predložen je novi metod za predskazivanje vrednosti izobarskog toplotnog kapaciteta tečnosti na visokom pritisku na osnovu molekulske strukture supstance i vrednosti doprinosa grupa u molekulu. Metod je razvijen korišćenjem 67 setova eksperimentalnih podataka za 43 različite organske supstance sa ukupno 3449 podataka. Postojanje eksperimentalnih podataka za mali broj različitih supstanci uzrokovao je ograničen broj doprinosa grupa. Predloženi model daje prihvatljivo srednje procentualno odstupanje od 2,55 %. U literaturi nije pronađen ni jedan metod za predskazivanje vrednosti izobarskog toplotnog kapaciteta organskih tečnosti na visokom pritisku.",
publisher = "Serbian Chemical Society, Belgrade",
journal = "Journal of the Serbian Chemical Society",
title = "Prediction of high pressure liquid heat capacities of organic compounds by a group contribution method, Predskazivanje toplotnog kapaciteta organskih tečnosti na visokom pritisku pomoću metode doprinosa grupa",
pages = "423-417",
number = "3",
volume = "76",
url = "https://hdl.handle.net/21.15107/rcub_technorep_1815"
}

Jovanović, J., Knežević-Stevanović, A.,& Grozdanić, D. K.. (2011). Prediction of high pressure liquid heat capacities of organic compounds by a group contribution method. in Journal of the Serbian Chemical Society
Serbian Chemical Society, Belgrade., 76(3), 417-423.
https://hdl.handle.net/21.15107/rcub_technorep_1815

Jovanović J, Knežević-Stevanović A, Grozdanić DK. Prediction of high pressure liquid heat capacities of organic compounds by a group contribution method. in Journal of the Serbian Chemical Society. 2011;76(3):417-423.
https://hdl.handle.net/21.15107/rcub_technorep_1815 .

Jovanović, Jovan, Knežević-Stevanović, Anđela, Grozdanić, Dušan K., "Prediction of high pressure liquid heat capacities of organic compounds by a group contribution method" in Journal of the Serbian Chemical Society, 76, no. 3 (2011):417-423,
https://hdl.handle.net/21.15107/rcub_technorep_1815 .

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 . .