Fluid Phase Equilibria

A generalized method for estimation of critical constants
pp. 1-6(6)
Authors: Riazi M.R.; Al-Sahhaf T.A.; Al-Shammari M.A.

Cubic crossover equation of state
pp. 7-23(17)
Author: Kiselev S.B.

Thermodynamics of aqueous two-phase systems-the effect of polymer molecular weight on liquid-liquid equilibrium phase diagrams by the modified NRTL model
pp. 25-43(19)
Authors: Wu Y.-T.; Lin D.-Q.; Zhu Z.-Q.

Prediction of gas-solid equilibrium using equations of state
pp. 45-64(20)
Authors: Wisniak J.; Apelblat A.; Segura H.

Theoretical study of vapor pressure of pure liquids in porous media
pp. 65-83(19)
Authors: Abu Al-Rub F.A.; Datta R.

A systematic study of cubic three-parameter equations of state for deriving a structurally optimized PVT relation
pp. 85-103(19)
Authors: Ji W.-R.; Lempe D.A.

Liquid-liquid and liquid-vapour interfaces and wetting phenomena in the system methane-perfluoromethane calculated with the Born-Green-Yvon equation
pp. 105-122(18)
Author: Wendland M.

Statistical regression of binary vapor-liquid equilibrium data for ternary phase equilibrium predictions
pp. 123-143(21)
Authors: Zhang N.-W.; Zhang Q.; Zheng X.-Y.

Modeling fluorocarbon vapor-liquid equilibria using the Wong-Sandler model
pp. 145-162(18)
Authors: Shiflett M.B.; Sandler S.I.

Excess volumes of mixtures of glymes with normal, branched and cyclic alkanes
pp. 163-180(18)
Authors: Andreoli-Ball L.; Trejo L.M.; Costas M.; Patterson D.

Solubility of carbon dioxide in eicosane, docosane, tetracosane, and octacosane at temperatures from 323 to 473 K and pressures up to 40 MPa
pp. 181-193(13)
Authors: Sato Y.; Tagashira Y.; Maruyama D.; Takishima S.; Masuoka H.

Vapour pressures at several temperatures between 288.15 K and 323.15 K of di-n-propylether with 1-hexanol or 1-octanol. Application of the ERAS model
pp. 195-206(12)
Authors: Garriga R.; Martnez S.; Perez P.; Gracia M.

Excess molar volumes of sulfolane in binary mixtures with six aromatic hydrocarbons at 298.15 K
pp. 207-213(7)
Authors: Yu Y.-X.; Li Y.-G.

Isothermal vapour-liquid equilibria for pentan-3-one+1,4- dichlorobutane, +trichloromethane, +1,1,1-trichloroethane, +1,1,2,2-tetrachloroethane binary mixtures
pp. 215-228(14)
Authors: Teodorescu M.; Aim K.; Wichterle I.

Phase equilibria of methane and carbon dioxide hydrates in the aqueous MgCl₂ solutions
pp. 229-238(10)
Authors: Kang S.-P.; Chun M.-K.; Lee H.

Fluid multiphase behavior in quasi-binary mixtures of carbon dioxide and certain 1-alkanols
pp. 239-249(11)
Authors: Raeissi S.; Gauter K.; Peters C.J.

Thermodynamics of branched alcohols - II. Solid-liquid equilibria for systems containing tert-butanol and long-chain n-alkanes. Experimental results and comparison with DISQUAC predictions
pp. 251-270(20)
Authors: Domanska U.; Gonzalez J.A.

Low vapor pressures of 12 aromatic hydrocarbons. Experimental and calculated data using a group contribution method
pp. 271-284(14)
Authors: Mokbel I.; Rauzy E.; Meille J.P.; Jose J.

Thermodynamic behaviour of mixtures containing methyl acetate, methanol, and 1-butanol at 298.15 K: application of the ERAS model
pp. 285-300(16)
Authors: Iglesias M.; Orge B.; Canosa J.M.; Rodrguez A.; Domnguez M.; Pineiro M.M.; Tojo J.

Theoretical aspects of micellar liquid chromatography using C₁₂DAPS surfactant
pp. 301-307(7)
Authors: Guermouche M.H.; Habel D.; Guermouche S.

Infinite-dilution diffusion coefficients in supercritical and high-temperature liquid solvents
pp. 309-317(9)
Author: He C.-H.

A new viscosity model for petroleum fluids with high asphaltenes content
pp. 319-341(23)
Authors: Werner A.; de Hemptinne J.C.; Behar F.; Behar E.; Boned C.

Viscosity and phase behaviour of petroleum fluids with high asphaltene contents
pp. 343-356(14)
Authors: Werner A.; Behar F.; de Hemptinne J.C.; Behar E.

Erratum to `Born-Green-Yvon results for the liquid-vapour interface of pure fluids and binary model mixtures' [Fluid Phase Equilibria 141 (1997) 25-43]
pp. 357-357(1)
Author: Wendland M.