TY  - JOUR
AU  - Vuksanović, Jelena
AU  - Soldatović, Danijela
AU  - Radović, Ivona
AU  - Višak, Zoran P.
AU  - Kijevčanin, Mirjana
PY  - 2019
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/4332
AB  - Density rho, viscosity eta and refractive index n(D) have been experimentally measured for four binary mixtures of poly(propylene glycol) of average molecular weight 425 + toluene/o-xylene/m-xylene/p-xylene over the temperature range T = (293.15-333.15) K with temperature step 5 K and at atmospheric pressure. From the experimental data excess molar volumes V-E, deviations in refractive index Delta n(D), viscosity deviations Delta eta and excess Gibbs free energy of activation of viscous flow Delta G(*E) were calculated and fitted with Redlich-Kister polynomial in order to analyze non-ideal behavior of the studied mixtures. From Delta G(*) values excess entropy AS(*E) and excess enthalpy of activation of viscous flow Delta H-*E were also calculated. It was shown that specific weak, but numerous, attractive interactions and entropic effect, due to difference in size of the pure component molecules, are responsible for volumetric and viscosity behaviour of the studied systems. The viscosities of the studied systems were predicted with the UNIFAC-VISCO and ASOG-VISCO models and correlated with the McAllister equation.
PB  - Academic Press Ltd- Elsevier Science Ltd, London
T2  - Journal of Chemical Thermodynamics
T1  - Thermodynamic characterization of binary mixtures of poly(propylene glycol) 425 with toluene and o-, m- and p-xylenes
EP  - 403
SP  - 393
VL  - 131
DO  - 10.1016/j.jct.2018.11.020
ER  - 

@article{
author = "Vuksanović, Jelena and Soldatović, Danijela and Radović, Ivona and Višak, Zoran P. and Kijevčanin, Mirjana",
year = "2019",
abstract = "Density rho, viscosity eta and refractive index n(D) have been experimentally measured for four binary mixtures of poly(propylene glycol) of average molecular weight 425 + toluene/o-xylene/m-xylene/p-xylene over the temperature range T = (293.15-333.15) K with temperature step 5 K and at atmospheric pressure. From the experimental data excess molar volumes V-E, deviations in refractive index Delta n(D), viscosity deviations Delta eta and excess Gibbs free energy of activation of viscous flow Delta G(*E) were calculated and fitted with Redlich-Kister polynomial in order to analyze non-ideal behavior of the studied mixtures. From Delta G(*) values excess entropy AS(*E) and excess enthalpy of activation of viscous flow Delta H-*E were also calculated. It was shown that specific weak, but numerous, attractive interactions and entropic effect, due to difference in size of the pure component molecules, are responsible for volumetric and viscosity behaviour of the studied systems. The viscosities of the studied systems were predicted with the UNIFAC-VISCO and ASOG-VISCO models and correlated with the McAllister equation.",
publisher = "Academic Press Ltd- Elsevier Science Ltd, London",
journal = "Journal of Chemical Thermodynamics",
title = "Thermodynamic characterization of binary mixtures of poly(propylene glycol) 425 with toluene and o-, m- and p-xylenes",
pages = "403-393",
volume = "131",
doi = "10.1016/j.jct.2018.11.020"
}

Vuksanović, J., Soldatović, D., Radović, I., Višak, Z. P.,& Kijevčanin, M.. (2019). Thermodynamic characterization of binary mixtures of poly(propylene glycol) 425 with toluene and o-, m- and p-xylenes. in Journal of Chemical Thermodynamics
Academic Press Ltd- Elsevier Science Ltd, London., 131, 393-403.
https://doi.org/10.1016/j.jct.2018.11.020

Vuksanović J, Soldatović D, Radović I, Višak ZP, Kijevčanin M. Thermodynamic characterization of binary mixtures of poly(propylene glycol) 425 with toluene and o-, m- and p-xylenes. in Journal of Chemical Thermodynamics. 2019;131:393-403.
doi:10.1016/j.jct.2018.11.020 .

Vuksanović, Jelena, Soldatović, Danijela, Radović, Ivona, Višak, Zoran P., Kijevčanin, Mirjana, "Thermodynamic characterization of binary mixtures of poly(propylene glycol) 425 with toluene and o-, m- and p-xylenes" in Journal of Chemical Thermodynamics, 131 (2019):393-403,
https://doi.org/10.1016/j.jct.2018.11.020 . .

TY  - JOUR
AU  - Vuksanović, Jelena
AU  - Soldatović, Danijela
AU  - Radović, Ivona
AU  - Višak, Zoran P.
AU  - Kijevčanin, Mirjana
PY  - 2019
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/4332
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/5135
AB  - Density rho, viscosity eta and refractive index n(D) have been experimentally measured for four binary mixtures of poly(propylene glycol) of average molecular weight 425 + toluene/o-xylene/m-xylene/p-xylene over the temperature range T = (293.15-333.15) K with temperature step 5 K and at atmospheric pressure. From the experimental data excess molar volumes V-E, deviations in refractive index Delta n(D), viscosity deviations Delta eta and excess Gibbs free energy of activation of viscous flow Delta G(*E) were calculated and fitted with Redlich-Kister polynomial in order to analyze non-ideal behavior of the studied mixtures. From Delta G(*) values excess entropy AS(*E) and excess enthalpy of activation of viscous flow Delta H-*E were also calculated. It was shown that specific weak, but numerous, attractive interactions and entropic effect, due to difference in size of the pure component molecules, are responsible for volumetric and viscosity behaviour of the studied systems. The viscosities of the studied systems were predicted with the UNIFAC-VISCO and ASOG-VISCO models and correlated with the McAllister equation.
PB  - Academic Press Ltd- Elsevier Science Ltd, London
T2  - Journal of Chemical Thermodynamics
T1  - Thermodynamic characterization of binary mixtures of poly(propylene glycol) 425 with toluene and o-, m- and p-xylenes
EP  - 403
SP  - 393
VL  - 131
DO  - 10.1016/j.jct.2018.11.020
ER  - 

@article{
author = "Vuksanović, Jelena and Soldatović, Danijela and Radović, Ivona and Višak, Zoran P. and Kijevčanin, Mirjana",
year = "2019",
abstract = "Density rho, viscosity eta and refractive index n(D) have been experimentally measured for four binary mixtures of poly(propylene glycol) of average molecular weight 425 + toluene/o-xylene/m-xylene/p-xylene over the temperature range T = (293.15-333.15) K with temperature step 5 K and at atmospheric pressure. From the experimental data excess molar volumes V-E, deviations in refractive index Delta n(D), viscosity deviations Delta eta and excess Gibbs free energy of activation of viscous flow Delta G(*E) were calculated and fitted with Redlich-Kister polynomial in order to analyze non-ideal behavior of the studied mixtures. From Delta G(*) values excess entropy AS(*E) and excess enthalpy of activation of viscous flow Delta H-*E were also calculated. It was shown that specific weak, but numerous, attractive interactions and entropic effect, due to difference in size of the pure component molecules, are responsible for volumetric and viscosity behaviour of the studied systems. The viscosities of the studied systems were predicted with the UNIFAC-VISCO and ASOG-VISCO models and correlated with the McAllister equation.",
publisher = "Academic Press Ltd- Elsevier Science Ltd, London",
journal = "Journal of Chemical Thermodynamics",
title = "Thermodynamic characterization of binary mixtures of poly(propylene glycol) 425 with toluene and o-, m- and p-xylenes",
pages = "403-393",
volume = "131",
doi = "10.1016/j.jct.2018.11.020"
}

Vuksanović, J., Soldatović, D., Radović, I., Višak, Z. P.,& Kijevčanin, M.. (2019). Thermodynamic characterization of binary mixtures of poly(propylene glycol) 425 with toluene and o-, m- and p-xylenes. in Journal of Chemical Thermodynamics
Academic Press Ltd- Elsevier Science Ltd, London., 131, 393-403.
https://doi.org/10.1016/j.jct.2018.11.020

Vuksanović J, Soldatović D, Radović I, Višak ZP, Kijevčanin M. Thermodynamic characterization of binary mixtures of poly(propylene glycol) 425 with toluene and o-, m- and p-xylenes. in Journal of Chemical Thermodynamics. 2019;131:393-403.
doi:10.1016/j.jct.2018.11.020 .

Vuksanović, Jelena, Soldatović, Danijela, Radović, Ivona, Višak, Zoran P., Kijevčanin, Mirjana, "Thermodynamic characterization of binary mixtures of poly(propylene glycol) 425 with toluene and o-, m- and p-xylenes" in Journal of Chemical Thermodynamics, 131 (2019):393-403,
https://doi.org/10.1016/j.jct.2018.11.020 . .

TY  - JOUR
AU  - Soldatović, Danijela
AU  - Vuksanović, Jelena
AU  - Radović, Ivona
AU  - Višak, Zoran P.
AU  - Kijevčanin, Mirjana
PY  - 2017
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3736
AB  - In this study, densities and viscosities of four binary systems {aniline/N,N-dimethylaniline + 1-butyl-3-methylimidazolium triflate ([bmim][OTf])} and {aniline/N,N-dimethylaniline + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ([bmim][NTf2])} were measured at atmospheric pressure and within the temperature range T = (288.15 to 333.15) K. Excess molar volumes V-E, viscosity deviations Delta eta and excess molar Gibbs energies of activation of viscous flow Delta G*(E) were calculated and the results were fitted to a Redlich-Kister polynomial equation. Also, enthalpic and entropic parts of the Delta G*(E) function were determined, at the same composition, for three studied systems that exhibit complete miscibility, since {aniline + [bmim][OTf]} is a partially miscible system. Considering the calculated thermodynamic properties, molecular interactions in the investigated binary systems were analysed and are discussed.
PB  - Academic Press Ltd- Elsevier Science Ltd, London
T2  - Journal of Chemical Thermodynamics
T1  - Excess molar volumes and viscosity behaviour of binary mixtures of aniline/or N,N-dimethylaniline with imidazolium ionic liquids having triflate or bistriflamide anion
EP  - 154
SP  - 137
VL  - 109
DO  - 10.1016/j.jct.2017.02.007
ER  - 

@article{
author = "Soldatović, Danijela and Vuksanović, Jelena and Radović, Ivona and Višak, Zoran P. and Kijevčanin, Mirjana",
year = "2017",
abstract = "In this study, densities and viscosities of four binary systems {aniline/N,N-dimethylaniline + 1-butyl-3-methylimidazolium triflate ([bmim][OTf])} and {aniline/N,N-dimethylaniline + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ([bmim][NTf2])} were measured at atmospheric pressure and within the temperature range T = (288.15 to 333.15) K. Excess molar volumes V-E, viscosity deviations Delta eta and excess molar Gibbs energies of activation of viscous flow Delta G*(E) were calculated and the results were fitted to a Redlich-Kister polynomial equation. Also, enthalpic and entropic parts of the Delta G*(E) function were determined, at the same composition, for three studied systems that exhibit complete miscibility, since {aniline + [bmim][OTf]} is a partially miscible system. Considering the calculated thermodynamic properties, molecular interactions in the investigated binary systems were analysed and are discussed.",
publisher = "Academic Press Ltd- Elsevier Science Ltd, London",
journal = "Journal of Chemical Thermodynamics",
title = "Excess molar volumes and viscosity behaviour of binary mixtures of aniline/or N,N-dimethylaniline with imidazolium ionic liquids having triflate or bistriflamide anion",
pages = "154-137",
volume = "109",
doi = "10.1016/j.jct.2017.02.007"
}

Soldatović, D., Vuksanović, J., Radović, I., Višak, Z. P.,& Kijevčanin, M.. (2017). Excess molar volumes and viscosity behaviour of binary mixtures of aniline/or N,N-dimethylaniline with imidazolium ionic liquids having triflate or bistriflamide anion. in Journal of Chemical Thermodynamics
Academic Press Ltd- Elsevier Science Ltd, London., 109, 137-154.
https://doi.org/10.1016/j.jct.2017.02.007

Soldatović D, Vuksanović J, Radović I, Višak ZP, Kijevčanin M. Excess molar volumes and viscosity behaviour of binary mixtures of aniline/or N,N-dimethylaniline with imidazolium ionic liquids having triflate or bistriflamide anion. in Journal of Chemical Thermodynamics. 2017;109:137-154.
doi:10.1016/j.jct.2017.02.007 .

Soldatović, Danijela, Vuksanović, Jelena, Radović, Ivona, Višak, Zoran P., Kijevčanin, Mirjana, "Excess molar volumes and viscosity behaviour of binary mixtures of aniline/or N,N-dimethylaniline with imidazolium ionic liquids having triflate or bistriflamide anion" in Journal of Chemical Thermodynamics, 109 (2017):137-154,
https://doi.org/10.1016/j.jct.2017.02.007 . .

TY  - JOUR
AU  - Soldatović, Danijela
AU  - Grozdanić, Nikola
AU  - Višak, Zoran P.
AU  - Radović, Ivona
AU  - Kijevčanin, Mirjana
PY  - 2016
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3429
AB  - In this work, the liquid-liquid and solid-liquid phase behaviour of ten aqueous pseudo-binary and three binary systems containing polyethylene glycol (PEG) 2050, polyethylene glycol 35000, aniline, N,N-dimethylaniline and water, in the temperature range 298.15-350.15 K and at ambient pressure of 0.1 MPa, was studied. The obtained temperature-composition phase diagrams showed that the only functional co-solvent was PEG2050 for aniline in water, while PEG35000 even showed a clear anti-solvent effect in the N,N-dimethylaniline aqueous system. The experimental solid-liquid equilibria (SLE) data have been correlated by the non-random two-liquid (NRTL) model, and the correlation results are in accordance with the experimental results.
PB  - Srpsko hemijsko društvo, Beograd
T2  - Journal of the Serbian Chemical Society
T1  - Effects of solid poly (ethylene glycols) addition to the solutions of aniline or N,N-dimethylaniline with water: Experimental measurements and modelling
EP  - 798
IS  - 7
SP  - 789
VL  - 81
DO  - 10.2298/JSC160317058S
ER  - 

@article{
author = "Soldatović, Danijela and Grozdanić, Nikola and Višak, Zoran P. and Radović, Ivona and Kijevčanin, Mirjana",
year = "2016",
abstract = "In this work, the liquid-liquid and solid-liquid phase behaviour of ten aqueous pseudo-binary and three binary systems containing polyethylene glycol (PEG) 2050, polyethylene glycol 35000, aniline, N,N-dimethylaniline and water, in the temperature range 298.15-350.15 K and at ambient pressure of 0.1 MPa, was studied. The obtained temperature-composition phase diagrams showed that the only functional co-solvent was PEG2050 for aniline in water, while PEG35000 even showed a clear anti-solvent effect in the N,N-dimethylaniline aqueous system. The experimental solid-liquid equilibria (SLE) data have been correlated by the non-random two-liquid (NRTL) model, and the correlation results are in accordance with the experimental results.",
publisher = "Srpsko hemijsko društvo, Beograd",
journal = "Journal of the Serbian Chemical Society",
title = "Effects of solid poly (ethylene glycols) addition to the solutions of aniline or N,N-dimethylaniline with water: Experimental measurements and modelling",
pages = "798-789",
number = "7",
volume = "81",
doi = "10.2298/JSC160317058S"
}

Soldatović, D., Grozdanić, N., Višak, Z. P., Radović, I.,& Kijevčanin, M.. (2016). Effects of solid poly (ethylene glycols) addition to the solutions of aniline or N,N-dimethylaniline with water: Experimental measurements and modelling. in Journal of the Serbian Chemical Society
Srpsko hemijsko društvo, Beograd., 81(7), 789-798.
https://doi.org/10.2298/JSC160317058S

Soldatović D, Grozdanić N, Višak ZP, Radović I, Kijevčanin M. Effects of solid poly (ethylene glycols) addition to the solutions of aniline or N,N-dimethylaniline with water: Experimental measurements and modelling. in Journal of the Serbian Chemical Society. 2016;81(7):789-798.
doi:10.2298/JSC160317058S .

Soldatović, Danijela, Grozdanić, Nikola, Višak, Zoran P., Radović, Ivona, Kijevčanin, Mirjana, "Effects of solid poly (ethylene glycols) addition to the solutions of aniline or N,N-dimethylaniline with water: Experimental measurements and modelling" in Journal of the Serbian Chemical Society, 81, no. 7 (2016):789-798,
https://doi.org/10.2298/JSC160317058S . .

TY  - JOUR
AU  - Soldatović, Danijela
AU  - Vuksanović, Jelena
AU  - Radović, Ivona
AU  - Kijevčanin, Mirjana
PY  - 2016
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/3366
AB  - Density rho, viscosity eta and refractive index n(D) have been experimentally measured for four binary mixtures nicotine + 1-butanol, nicotine + 2-butanol, nicotine + 1,2-propanediol and nicotine + 1,3-propanediol over the temperature range T = (293.15-323.15) K with temperature step 5 K and at atmospheric pressure. Excess molar volumes V-E, viscosity deviations Delta eta, deviations in refractive index Delta n(D), excess Gibbs free energy of activation of viscous flow Delta G*(E), thermal expansion coefficients a, excess thermal expansion coefficients alpha(E), partial molar volumes (V) over bar (i), excess partial molar volumes (V) over bar (E)(i) and it's values at infinite dilutions (V) over bar (E,infinity)(i) were calculated from experimental data and used to analyze non-ideal behavior of mixtures. Fourier-transform infrared analysis of binary mixtures and corresponding pure components was performed at 298.15 K in order to gain insight into the molecular structure of mixtures and possible intermolecular interactions. Performed infra-red analysis confirms the presence of hydrogen bonding between unlike compounds, except for the system nicotine + 1-butanol. Here, the non-ideal behavior of mixtures is contributed to strong intermolecular interaction or in the case of nicotine + 1-butanol due to geometrical packing or dispersion forces of different species.
PB  - Academic Press Ltd- Elsevier Science Ltd, London
T2  - Journal of Chemical Thermodynamics
T1  - Thermodynamic and spectroscopic interpretation of molecular interactions of nicotine plus alcohol binary mixtures
EP  - 129
SP  - 105
VL  - 102
DO  - 10.1016/j.jct.2016.07.005
ER  - 

@article{
author = "Soldatović, Danijela and Vuksanović, Jelena and Radović, Ivona and Kijevčanin, Mirjana",
year = "2016",
abstract = "Density rho, viscosity eta and refractive index n(D) have been experimentally measured for four binary mixtures nicotine + 1-butanol, nicotine + 2-butanol, nicotine + 1,2-propanediol and nicotine + 1,3-propanediol over the temperature range T = (293.15-323.15) K with temperature step 5 K and at atmospheric pressure. Excess molar volumes V-E, viscosity deviations Delta eta, deviations in refractive index Delta n(D), excess Gibbs free energy of activation of viscous flow Delta G*(E), thermal expansion coefficients a, excess thermal expansion coefficients alpha(E), partial molar volumes (V) over bar (i), excess partial molar volumes (V) over bar (E)(i) and it's values at infinite dilutions (V) over bar (E,infinity)(i) were calculated from experimental data and used to analyze non-ideal behavior of mixtures. Fourier-transform infrared analysis of binary mixtures and corresponding pure components was performed at 298.15 K in order to gain insight into the molecular structure of mixtures and possible intermolecular interactions. Performed infra-red analysis confirms the presence of hydrogen bonding between unlike compounds, except for the system nicotine + 1-butanol. Here, the non-ideal behavior of mixtures is contributed to strong intermolecular interaction or in the case of nicotine + 1-butanol due to geometrical packing or dispersion forces of different species.",
publisher = "Academic Press Ltd- Elsevier Science Ltd, London",
journal = "Journal of Chemical Thermodynamics",
title = "Thermodynamic and spectroscopic interpretation of molecular interactions of nicotine plus alcohol binary mixtures",
pages = "129-105",
volume = "102",
doi = "10.1016/j.jct.2016.07.005"
}

Soldatović, D., Vuksanović, J., Radović, I.,& Kijevčanin, M.. (2016). Thermodynamic and spectroscopic interpretation of molecular interactions of nicotine plus alcohol binary mixtures. in Journal of Chemical Thermodynamics
Academic Press Ltd- Elsevier Science Ltd, London., 102, 105-129.
https://doi.org/10.1016/j.jct.2016.07.005

Soldatović D, Vuksanović J, Radović I, Kijevčanin M. Thermodynamic and spectroscopic interpretation of molecular interactions of nicotine plus alcohol binary mixtures. in Journal of Chemical Thermodynamics. 2016;102:105-129.
doi:10.1016/j.jct.2016.07.005 .

Soldatović, Danijela, Vuksanović, Jelena, Radović, Ivona, Kijevčanin, Mirjana, "Thermodynamic and spectroscopic interpretation of molecular interactions of nicotine plus alcohol binary mixtures" in Journal of Chemical Thermodynamics, 102 (2016):105-129,
https://doi.org/10.1016/j.jct.2016.07.005 . .

TY  - JOUR
AU  - Grozdanić, Nikola
AU  - Soldatović, Danijela
AU  - Šerbanović, Slobodan P.
AU  - Radović, Ivona
AU  - Kijevčanin, Mirjana
PY  - 2015
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2993
AB  - In this work, liquid phase behavior (cloud point phenomena) was studied for two binary and four aqueous pseudobinary systems containing aniline or N,N-dimethylaniline and poly(ethylene glycol) 200 Or poly(ethylene glycol) 400, (PEG200 and PEG400, respectively) in the temperature range T = (290.15 to 351.15) K and an ambient pressure of 0.1 MPa. Experimental data (cloud-points) were obtained by the visual cloud point method. The studied systems exhibit an upper critical solution temperature (UCST) type of phase behavior and the immiscibility increases with increasing the average molar mass of poly(ethylene glycols). PEG200/PEG400 showed as a good cosolvent for aniline in water. The experimental data were correlated using non-random two-liquid model (NRTL) with one form of temperature dependent parameters.
PB  - Amer Chemical Soc, Washington
T2  - Journal of Chemical and Engineering Data
T1  - Cloud Point Phenomena in the (Aniline or N,N-Dimethylaniline plus Water) Solutions, and Cosolvent Effects of Liquid Poly(ethylene glycol) Addition: Experimental Measurements and Modeling
EP  - 498
IS  - 3
SP  - 493
VL  - 60
DO  - 10.1021/je500448j
ER  - 

@article{
author = "Grozdanić, Nikola and Soldatović, Danijela and Šerbanović, Slobodan P. and Radović, Ivona and Kijevčanin, Mirjana",
year = "2015",
abstract = "In this work, liquid phase behavior (cloud point phenomena) was studied for two binary and four aqueous pseudobinary systems containing aniline or N,N-dimethylaniline and poly(ethylene glycol) 200 Or poly(ethylene glycol) 400, (PEG200 and PEG400, respectively) in the temperature range T = (290.15 to 351.15) K and an ambient pressure of 0.1 MPa. Experimental data (cloud-points) were obtained by the visual cloud point method. The studied systems exhibit an upper critical solution temperature (UCST) type of phase behavior and the immiscibility increases with increasing the average molar mass of poly(ethylene glycols). PEG200/PEG400 showed as a good cosolvent for aniline in water. The experimental data were correlated using non-random two-liquid model (NRTL) with one form of temperature dependent parameters.",
publisher = "Amer Chemical Soc, Washington",
journal = "Journal of Chemical and Engineering Data",
title = "Cloud Point Phenomena in the (Aniline or N,N-Dimethylaniline plus Water) Solutions, and Cosolvent Effects of Liquid Poly(ethylene glycol) Addition: Experimental Measurements and Modeling",
pages = "498-493",
number = "3",
volume = "60",
doi = "10.1021/je500448j"
}

Grozdanić, N., Soldatović, D., Šerbanović, S. P., Radović, I.,& Kijevčanin, M.. (2015). Cloud Point Phenomena in the (Aniline or N,N-Dimethylaniline plus Water) Solutions, and Cosolvent Effects of Liquid Poly(ethylene glycol) Addition: Experimental Measurements and Modeling. in Journal of Chemical and Engineering Data
Amer Chemical Soc, Washington., 60(3), 493-498.
https://doi.org/10.1021/je500448j

Grozdanić N, Soldatović D, Šerbanović SP, Radović I, Kijevčanin M. Cloud Point Phenomena in the (Aniline or N,N-Dimethylaniline plus Water) Solutions, and Cosolvent Effects of Liquid Poly(ethylene glycol) Addition: Experimental Measurements and Modeling. in Journal of Chemical and Engineering Data. 2015;60(3):493-498.
doi:10.1021/je500448j .

Grozdanić, Nikola, Soldatović, Danijela, Šerbanović, Slobodan P., Radović, Ivona, Kijevčanin, Mirjana, "Cloud Point Phenomena in the (Aniline or N,N-Dimethylaniline plus Water) Solutions, and Cosolvent Effects of Liquid Poly(ethylene glycol) Addition: Experimental Measurements and Modeling" in Journal of Chemical and Engineering Data, 60, no. 3 (2015):493-498,
https://doi.org/10.1021/je500448j . .