Fluid Phase Equilibria

Fluid Phase Equilibria, Vol.232, No.1-2 Entire volume, number list

ISSN: 0378-3812 (Print)

In this Issue (24 articles)

1 - 8	Solubility of HFC-134a, HCFC-142b, butane, and isobutane in low-density polyethylene at temperatures from 383.15 to 473.15 K and at pressures up to 3.4 MPa Wang M, Sato Y, Iketani T, Takishima S, Masuoka H, Watanabe T, Fukasawa Y
9 - 15	Experimental and theoretical surface tension deviations in the binary systems propyl propanoate plus o-, m- and p-xylene at 298.15 K Dominguez-Perez M, Segade L, Franjo C, Cabeza O, Jimenez E
16 - 24	Determination of excess molar enthalpies of the ternary system methyl tert-butyl ether plus 1-pentanol plus nonane at 298.15 K analysis and comparison with predicted values of the UNIFAC model and some empirical methods Verdes PV, Mato MM, Salgado J, Legido JL, Andrade MIP
25 - 36	Comparison between experimental data and aqueous-phase fugacity model for hydrate prediction Jager MD, Ballard AL, Sloan ED
37 - 43	Correlation of the critical micelle concentration for aqueous solutions of nonionic surfactants Cheng JS, Chen YP
44 - 49	Vapor-liquid equilibrium data for the difluoromethane (R32)-dimethyl ether (RE170) system at temperatures from 283.03 to 363.21 K and pressures up to 5.5 MPa Coquelet C, Valtz A, Richon D
50 - 56	Study of tetrahydropyran-chlorobutane VLE using the gamma-phi and phi-phi approaches Giner B, Lopez MC, Cea P, Lafuente C, Royo MM
57 - 61	Liquid-liquid equilibria for some aliphatic alcohols plus cesium carbonate plus water systems Hu MC, Jin LH, Zhai QG, Li S, Liu ZH
62 - 69	Phase equilibria in the systems isobutyl alcohol plus N,N-dimethylformamide, isobutyl acetate plus N,N-dimethylformamide and isobutyl alcohol plus isobutyl acetate plus N,N-dimethylformamide at 101.3 kPa Munoz R, Monton JB, Burguet MC, de la Torre J
70 - 73	Modification of the nonrandom factor (NRF) model for correlation of the viscosity of polymer solutions Sadeghi R
74 - 89	Development and application of a three-parameter RK-PR equation of state Cismondi M, Mollerup J
90 - 99	Vapour-liquid equilibrium for the 2-methylpropane plus methanol, +ethanol, +2-propanol, +2-butanol and +2-methyl-2-propanol systems at 313.15 K Ouni T, Zaytseva A, Uusi-Kyyny P, Pokki JP, Aittamaa J
100 - 112	VLE calculation for non-polar fluid mixtures and polymer solutions using a SAFT VR type equation of state Tsai JC, Chen YP
113 - 121	Solubility of 9-fluorenone, thianthrene and xanthene in organic solvents Stovall DM, Acree WE, Abraham MH
122 - 135	Transport properties of argon-hydrogen gaseous mixture from an effective unlike interaction Papari MM, Mohammad-aghaiee D, Haghighi B, Boushehri A
136 - 148	Simulation of 1-alkene and n-alkane binary vapour-liquid equilibrium using different united-atom transferable force fields McKnight TJ, Vlugt TJH, Ramjugernath D, Starzak M, Ahlstrom P, Bolton K
149 - 158	Sorption of hydrocarbons in silicalite-1 studied by intelligent gravimetry Ban HY, Gui JZ, Duan LH, Zhang XT, Song LJ, Sun JL
159 - 170	A generalized regular solution model for asphaltene precipitation from n-alkane diluted heavy oils and bitumens Akbarzadeh K, Alboudwarej H, Svrcek WY, Yarranton HW
171 - 181	Viscosity B-coefficients and activation free energy of viscous flow for hexanedioic acid in aqueous polyvinylpyrrolidone solution Bai TC, Huang CG, Yao WW, Zhu CW
182 - 188	Solid-liquid equilibria for binary mixtures of N-phenylacetamide with 4-aminoacetophenone, 3-hydroxyacetophenone and 4-hydroxyacetophenone Chen YP, Tang M, Kuo JC
189 - 206	Vapour pressures and excess functions of (3,5;2,6)dimethylpyridine plus n-hexane, n-heptane and n-octane measurement and prediction Ben-Makhlouf-Hakem H, Ait-Kaci A, Jose J
207 - 213	Isobaric molar heat capacities of the ternary system dimethyl carbonate plus p-xylene plus n-decane Valencia JL, Troncoso J, Peleteiro J, Carballo E, Romani L
214 - 218	(Solid plus liquid) phase equilibria and solid-compound formation in (N-methyl-2-pyrrolidinone plus phenol, or 3,5-dimethylphenol) Domanska U, Lachwa J
219 - 229	The Sanchez-Lacombe lattice fluid model for the modeling of solids in supercritical lupids Nicolas C, Neau E, Meradji S, Raspo I