Fluid Phase Equilibria

Fluid Phase Equilibria, Vol.239, No.1 Entire volume, number list

ISSN: 0378-3812 (Print)

In this Issue (17 articles)

1 - 7	Quaternary liquid-liquid equilibria for systems of {(water plus methanol or ethanol) plus m-xylene plus n-dodecane} Mohsen-Nia A, Modarress H, Doulabi FSM
8 - 11	Phase equilibria of methanol-triolein system at elevated temperature and pressure Tang Z, Do ZX, Min EZ, Gao L, Jiang T, Han BX
12 - 15	Salting coefficient of triethanolamine in major seawater salts Brandariz S
16 - 25	Liquid-liquid equilibrium in ternary systems N,N-dimethylformamide+2-methylpentane plus methanol and N,N-dimethylformamide plus methylcyclohexane plus methanol Bendova M, Rehak K, Matous J, Novak JP
26 - 29	Visual and acoustic investigation of the critical behavior of mixtures of CO2 with a perfluorinated polyether Aguiar-Ricardo A, Casimiro T, Costa T, Leandro J, Ribeiro N
30 - 34	A virial coefficient interrelation for temperatures from about 1.0 to 2.7 times the critical temperature Holleran E
35 - 45	Supramolecular structure and physicochemical properties of the trichloromethane-ethanol mixtures Durov VA, Tereshin OG, Shilov IY
46 - 51	Performance of equations of state for additive hard-disk fluid mixtures for extreme diameter ratios Barrio C, Solana JR
52 - 62	Phase equilibria analysis of the binary N-2-NH3 and H-2-NH3 systems and prediction of ternary phase equilibria Sawant MR, Patwardhan AW, Gaikar VG, Bhaskaran M
63 - 68	Solubility of chlorobutane, ethyl methacrylate and trifluoroethyl acrylate in supercritical carbon dioxide Wang B, He J, Sun DH, Zhang R, Han BX
69 - 82	Effect of temperature on the excess molar volumes of some alcohol plus aromatic mixtures and modelling by cubic EOS mixing rules Serbanovic SP, Kijevcanin ML, Radovic IR, Djordjevic BD
83 - 90	A new cubic equation of state for reservoir fluids Esmaeilzadeh F, Roshanfekr M
91 - 99	Equation of state for hard-spheres and excess function calculations of binary liquid mixtures Miandehy M, Modarress H, Dehghani MR
100 - 106	Application of molecular simulation to calculate miscibility of a model asphaltene molecule Vicente L, Soto C, Pacheco-Sanchez H, Hernandez-Trujillo J, Martinez-Magadan JM
107 - 119	Improved binary parameters using GA for multi-component aromatic extraction: NRTL model without and with closure equations Sahoo RK, Banerjee T, Ahmad SA, Khanna A
120 - 124	On the experimental determinations of ionic activity coefficients Malatesta F
125 - 126	Henry's law constants of methane, nitrogen, oxygen and carbon dioxide in ethanol from 273 to 498 K: Prediction from molecular simulation (vol 233, pg 134, 2005) Schnabel T, Vrabec J, Hasse H