Fluid Phase Equilibria

Fluid Phase Equilibria, Vol.449 Entire volume, number list

ISSN: 0378-3812 (Print)

In this Issue (23 articles)

1 - 9	High selective wateributan-1-ol separation on investigation of limiting activity coefficients with [P-8,P-8,P-8,P-8][NTf2] ionic liquid Domanska U, Wlazlo M, Karpinska M, Zawadzki M
10 - 17	PC-SAFT thermodynamics of EVA copolymer - Solvent systems Camacho J, Diez E, Diaz I, Ovejero G
18 - 27	Thermodynamic modeling of the GdF3-MF (M: Li, K, Rb, Cs) systems Li X, Wang K, Xie LD
28 - 40	An Artificial Neural Network for the surface tension of alcohols Mulero A, Pierantozzi M, Cachadina I, Di Nicola G
41 - 51	New method based on the UNIFAC-VISCO model for the estimation of dynamic viscosity of (ionic liquid plus molecular solvent) binary mixtures Zhao N, Jacquemin J
52 - 59	Nonlinear group contribution model for the prediction of flash points using normal boiling points Serat FZ, Benkouider AM, Yahiaoui A, Bagui F
60 - 67	The development of the UNIFAC-CONDUCT model as a novel approach for the estimation of the conductivity of pure ionic liquids Zhao N, Jacquemin J
68 - 75	Measurement and correlation of phase equilibria in aqueous two-phase systems containing polyethyleneglycol (2 000, 4 000, and 6 000) and sulfate salts (manganese sulfate and copper sulfate) at different temperatures (298.15, 318.15, and 338.15 K) Sosa FHB, Sampaio DD, Farias FO, Bonassoli ABG, Igarashi-Mafra L, Mafra MR
76 - 82	Equation of state dependency of thermodynamic consistency methods. Application to solubility data of gases in ionic liquids Valderrama JO, Faundez CA, Diaz-Valdes JF
83 - 90	Evaluation of solubility enhancement of carbon dioxide in polystyrene via introduction of water Wu H, Du ZJ, Zhou HF, Wang XD, Mi JG
91 - 103	Orientational effects in mixtures of organic carbonates with alkanes or 1-alkanols Gonzalez JA, Hevia F, Alonso-Tristan C, de la Fuente IG, Cobos JC
104 - 116	Developing an internally consistent set of theoretically based prediction models for the critical constants and normal boiling point of large n-alkanes Messerly RA, Knotts TA, Giles NF, Wilding WV
117 - 129	The correlation and prediction of infinite dilution activity coefficients of compounds in water at 298.15 K Abraham MH, Acree WE, Zissimos AM
130 - 137	Vapor-liquid equilibrium in the ternary system isobutyl alcohol plus isobutyl acetate plus N, N-dimethyl acetamide and the binary systems isobutyl alcohol plus N, N-dimethyl acetamide, isobutyl acetate plus N, N-dimethyl acetamide at 101.3 kPa Bai X, Cui XB, Yu XF, Zhang Y, Feng TY, Liu HF, Zhang K, Fu YL, Cheng QL
138 - 147	Phase behavior and densities of propylene plus toluene and ethylene plus toluene systems to 580 K and 70 MPa Mallepally RR, Bamgbade BA, Cain N, McHugh MA
148 - 155	Speed of sound, density and derivative properties of diisopropyl ether under high pressure Munoz-Rujas N, Bazile JP, Aguilar F, Galliero G, Montero E, Daridon JL
156 - 166	Polar (s)PC-SAFT: Modelling of polar structural isomers and identification of the systematic nature of regression issues Cripwell JT, Schwarz CE, Burger AJ
167 - 174	Strategy for extractant residual reduction: Experimental and computational investigation of fluorinated phosphate Wu X, Chang ZD, Blamo BJ, Yuan JC, Uslu H, Li WJ, Ryong CC
175 - 185	Thermodynamic properties and CO2 solubility of monoethanolamine plus diethylenetriamine/aminoethylethanolamine mixtures: Experimental measurements and thermodynamic modeling Moosavi M, Sisco CJ, Rostami AA, Vargas FM
186 - 196	High pressure phase equilibrium of ternary and multicomponent alkane mixtures in the temperature range from (283 to 473) K Regueira T, Liu YQ, Wibowo AA, Ashrafi M, Varzandeh F, Pantelide G, Stenby EH, Yan W
197 - 206	Determining the critical points and coexistence curve of multi-species equilibria using Gaussian Process Regression Swisher MM, Hadjiconstantinou NG
207 - 216	Predicting adsorption isotherms for methanol and water onto different surfaces using the SAFT-VR-2D approach and molecular simulation Martinez A, Trejos VM, Gil-Villegas A
217 - 224	How to manipulate partition behavior of proteins in aqueous two-phase systems: Effect of trimethylamine N-oxide (TMAO) Ferreira LA, Wu ZH, Kurgan L, Uversky VN, Zaslavsky BY