Fluid Phase Equilibria

Fluid Phase Equilibria, Vol.212, No.1-2 Entire volume, number list

ISSN: 0378-3812 (Print)

In this Issue (29 articles)

1 - 9	Krichevskii parameters of heavy n-alkanes in carbon dioxide: comparison of the results from solubility measurements and from supercritical fluid chromatography Roth M
11 - 29	Theory and computer simulation of the zero- and first-order perturbative contributions to the pair correlation function of square-well fluids Largo J, Solana JR
31 - 39	New Dieterici-type equations of state for fluid phase equilibria Sadus RJ
41 - 52	Thermodynamic study of heptane plus amine mixtures - I. Excess and solvation enthalpies at 298.15 K Matteoli E, Lepori L, Spanedda A
53 - 65	Determination of potential energy function of methane via the inversion of reduced viscosity collision integrals at zero pressure Goharshadi EK, Abbaspour M
67 - 79	Temperature dependence of thermodynamic properties of leucyl-glycine aqueous solutions from 15 to 45 degrees C Mendonca AFSS, Dias SMA, Dias FA, Barata BAS, Lampreia IMS
81 - 95	Vapor-liquid equilibrium of octane-enhancing additives in gasolines - 5. Total pressure data and GE for binary and ternary mixtures containing 1,1-dimethylpropyl methyl ether (TAME), 1-propanol and n-hexane at 313.15 K Alonso C, Montero EA, Chamorro UR, Segovia JJ, Martin MC, Villamanan MA
97 - 109	Liquid-solid phase equilibrium study of tetradecane and hexadecane binary mixtures as phase change materials (PCMs) for comfort cooling storage He B, Martin V, Setterwall F
111 - 128	Phase equilibria and pVT predictions for alkyl carbonate plus n-alkane systems using equations of state Lugo L, Garcia J, Comunas MJP, Fernandez J
129 - 141	Vapour-liquid equilibrium for the cis-2-butene plus methanol, plus ethanol, plus 2-propanol, plus 2-butanol and plus 2-methyl-2-propanol systems at 337 K Pokki JP, Laakkonen M, Uusi-Kyyny P, Aittamaa J
143 - 164	High-pressure dynamic viscosity and density of two synthetic hydrocarbon mixtures representative of some heavy petroleum distillation cuts Boned C, Zeberg-Mikkelsen CK, Baylaucq A, Dauge P
165 - 174	Estimation of carbonate-alcohol interaction parameters for Nitta-Chao group contribution model: application of a Genetic Algorithm Vijande J, Pineiro MM, Mosteiro L, Legido JL
175 - 182	Phase equilibria and properties of amino acids plus water mixtures by hydrogen-bonding lattice fluid equation of state Park BH, Yoo KP, Lee CS
183 - 198	Binary mixtures of hard spheres: how far can one go with the virial equation of state? Vlasov AY, Masters AJ
199 - 208	Determination of liquid fraction during solidification of aluminium alloys using a single-pan scanning calorimeter Dong HB, Shin MRM, Kurum EC, Cama H, Hunt JD
209 - 219	Universal behavior of polymers in blends, solutions, and supercritical mixtures and implications for the validity of the random phase approximation Melnichenko YB, Wignall GD, Schwahn D
221 - 231	Simultaneous description of excess properties and vapor-liquid equilibria for associating mixtures by hydrogen-bonding lattice fluid equation of state Park BH, Yoo KP, Lee CS
233 - 243	Friction theory prediction of crude oil viscosity at reservoir conditions based on dead oil properties Quinones-Cisneros SE, Zeberg-Mikkelsen CK, Stenby EH
245 - 255	Mutual solubility and VLLE correlation for the R32+R290 system Bobbo S, Fedele L, Camporese R, Scattolini M, Stryjek R
257 - 267	Application of a stochastic method to the solution of the phase stability problem: cubic equations of state Balogh J, Csendes T, Stateva RP
269 - 278	Thermophysical properties and phase-behaviour of asphaltene-containing petroleum fluids Evdokimov IN, Eliseev NY, Eliseev DY
279 - 283	Bubble point pressure for binary mixtures of propane and pentafluoroethane Takagi T, Fujita K, Furuta D, Tsuji T
285 - 302	Determination of the pseudocritical parameters for refrigerant/oil solutions Zhelezny PV, Zhelezny VP, Scripov VP
303 - 314	A new Corresponding States model for the estimation of thermophysical properties of long chain n-alkanes Queimada AJ, Stenby EH, Marrucho IM, Coutinho JAP
315 - 329	Computer simulation of nylon-6/organoclay nanocomposites: prediction of the binding energy Fermeglia M, Ferrone M, Pricl S
331 - 339	Densities, surface tensions and refractive indexes for propyl propanoate plus hexane plus ethylbenzene at 298.15 K Dominguez-Perez M, Freire S, de Llano JJ, Rilo E, Segade L, Cabeza O, Jimenez E
341 - 347	Experimental and theoretical study of excess molar enthalpies for the ternary mixture: butyl butyrate plus 1-octanol plus octane at 298.15 K Garcia-Garabal S, Jimenez E, Segade L, Franjo C, Freire S, de Llano JJ
349 - 361	The second virial coefficient of polar rod-like molecules Janecek J, Boublik T
363 - 363	Modelling of the surface tension of pure components with the gradient theory of fluid interfaces: a simple and accurate expression for the influence parameters (vol 207, pg 225, 2003) Miqueu C, Mendiboure B, Graciaa A, Lachaise J