Fluid Phase Equilibria

Fluid Phase Equilibria, Vol.428 Entire volume, number list

ISSN: 0378-3812 (Print)

In this Issue (20 articles)

1 - 3	Theo W. de Loos Delft University of Technology Peters CJ
4 - 17	Quantitative comparison between predicted and experimental binary n-alkane plus benzene phase behaviors using cubic and PC-SAFT EOS Ahitan S, Shaw JM
18 - 31	VLE properties of CO2 - Based binary systems containing N-2, O-2 and Ar: Experimental measurements and modelling results with advanced cubic equations of state Lasala S, Chiesa P, Privat R, Jaubert JN
32 - 37	Phase behavior of systems consisting of supercritical carbon dioxide and eucalyptus or rosemary essential oil de Sousa EMBD, Toussaint VA, Shariati A, Florusse LJ, Chiavone O, Meireles MAA, Peters C
38 - 47	Cloud point pressure in the system polyethylene plus ethylene - Impact of branching Walowski C, Langenbach K, Browarzik D, Enders S
48 - 61	Density and phase equilibrium of the binary system methane plus n-decane under high temperatures and pressures Regueira T, Pantelide G, Yan W, Stenby EH
62 - 75	Phase behavior of the carbon dioxide+1-dodecanol system,at high pressures Secuianu C, Feroiu V, Geana D
76 - 83	Phase equilibria in binary systems formed by a hyperbranched aliphatic polyester and alcohols Gregorowicz J, Luszczyk M, Brzozowska A, Bernatowicz P
84 - 91	Effect of molecular weight of polyethylene glycol on the partitioning of DNP-amino acids: PEG (4000,6000) with sodium citrate at 298.15 K Wysoczanska K, Macedo EA
92 - 94	Solubility and diffusivity of carbon dioxide in poly(styrene-co-acrylonitrile) Balashova IM, Danner RP
95 - 101	The effect of temperature on polyethylene glycol (4000 or 8000)-(sodium or ammonium) sulfate Aqueous Two Phase Systems Gonzalez-Amado M, Rodil E, Arce A, Soto A, Rodriguez O
102 - 111	Influence of electrolytes on liquid-liquid equilibria of water/1-butanol and on the partitioning of 5-hydroxymethylfurfural in water/1-butanol Mohammad S, Grundl G, Muller R, Kunz W, Sadowski G, Held C
112 - 120	Physicochemical properties of 2-alkyl-1-ethylpyridinium based ionic liquids Rocha MAA, Vilas M, Rodrigues ASMC, Tojo E, Santos LMNBF
121 - 152	Detailed pedagogical review and analysis of Wertheim's thermodynamic perturbation theory Zmpitas W, Gross J
153 - 163	A density gradient theory based method for surface tension calculations Liang XD, Michelsen ML, Kontogeorgis GM
164 - 173	Differential equations for the calculation of fluid phase equilibria Deiters UK
174 - 181	Computing equation of state parameters of gases from Monte Carlo simulations Ramdin M, Becker TM, Jamali SH, Wang M, Vlugt TJH
182 - 189	The trade-off between experimental effort and accuracy for determination of PCP-SAFT parameters Kaminski S, Bardow A, Leonhard K
190 - 202	Modelling fluid phase equilibria in the binary system trifluoromethane+1-phenylpropane Bogatu C, Duta A, de Loos TW, Geana D
203 - 211	Steric asymmetry vs charge asymmetry in dilute solution containing large weakly charged ions Kopanichuk IV, Vanin AA, Gotlib IY, Victorov AI