Fluid Phase Equilibria

Fluid Phase Equilibria, Vol.338 Entire volume, number list

ISSN: 0378-3812 (Print)

In this Issue (36 articles)

1 - 15	Evaluation of the PC-SAFT, SAFT and CPA equations of state in predicting derivative properties of selected non-polar and hydrogen-bonding compounds de Villiers AJ, Schwarz CE, Burger AJ, Kontogeorgis GM
16 - 22	Isothermal vapor-liquid equilibria and excess Gibbs free energies in some binary nitroalkane plus chloroalkane mixtures at temperatures from 298.15 K to 318.15 K Dragoescu D, Teodorescu M, Gheorghe D
23 - 29	Reliability of the correlation allowing the k(ij) to switch from an alpha function to another one in hydrogen-containing systems Jaubert JN, Qian JW, Privat R, Leibovici CF
30 - 36	Vapor-liquid equilibrium for the ternary carbon dioxide-ethanol-nonane and decane systems Arenas-Quevedo MG, Galicia-Luna LA, Elizalde-Solis O, Perez-Pimienta JA
37 - 45	The study of phase behavior of aqueous 1-propanol/2-propanol/2-butanol/2-methyl-2-propanol systems in the presence of disodium tartrate or disodium succinate at T=298.15 K Zafarani-Moattar MT, Hosseinpour-Hashemi V, Banisaeid S, Beirami MAS
46 - 53	Use of a hybrid optimization method to reduce vapor-liquid equilibrium data of maverick systems: The case of carbon dioxide with 2-methoxyethanol and 2-ethoxyethanol using cubic equations of state Ebrahimi B, Hatami T, Vera JH
54 - 62	A Pitzer-based characterization of aqueous magnesium chloride, calcium chloride and potassium iodide solution densities to high temperature and pressure Rowland D, May PM
63 - 77	MOQUAC, a new expression for the excess Gibbs energy based on molecular orientations Bronneberg R, Pfennig A
78 - 86	Experimental data for liquid-liquid equilibrium of fatty systems with emphasis on the distribution of tocopherols and tocotrienols Ansolin M, Basso RC, Meirelles AJD, Batista EAC
87 - 94	Vapor-liquid-liquid-hydrate phase equilibrium calculation for multicomponent systems containing hydrogen Ma QL, Chen GJ, Sun CY
95 - 99	Vapour-liquid equilibria and excess enthalpies of the binary mixtures 1-pentanol with 2,2,4-trimethylpentane or n-heptane Moreau A, Martin MC, Aguilar F, Segovia JJ
100 - 113	Phase equilibria with hydrate formation in H2O + CO2 mixtures modeled with reference equations of state Jager A, Vins V, Gernert J, Span R, Hruby J
114 - 118	Measurements for the dissociation conditions of methane hydrate in the presence of 2,5-dihydrofuran and 3,4-dihydro-2H-pyran Cheng CT, Chen LJ, Lin ST, Tang M, Chen PC, Chen YP
119 - 127	A correlation to predict speed of sound in liquids: 1. n-Alkanes (>= C-5) and their mixtures at high pressures Padilla-Victoria H, Iglesias-Silva GA, Ramos-Estrada M, Hall KR
128 - 134	Vapor-liquid equilibrium of the ethanol+3-methyl-1-butanol system at 50.66, 101.33 and 151.99 kPa Duran JA, Cordoba FP, Gil ID, Rodriguez G, Orjuela A
135 - 140	Prediction of different thermodynamic properties for systems of alcohols and sulfate-based anion Ionic Liquids using modified UNIFAC Hector T, Uhlig L, Gmehling J
141 - 147	Experimental and VTPR-predicted volumetric properties of branched hexanes Guerrero H, Garcia-Mardones M, Perez-Gregorio V, Gascon I, Lafuente C
148 - 154	Vapor pressures, standard molar enthalpies, entropies Gibbs energies of sublimation and heat capacities of 2,5-and 3,5-dibromobenzoic acids Vecchio S, Brunetti B
155 - 163	Near-infrared spectroscopic investigation of water in supercritical CO2 and the effect of CaCl2 Wang ZM, Felmy AR, Thompson CJ, Loring JS, Joly AG, Rosso KM, Schaef HT, Dixon DA
164 - 171	Measurements of H2S solubility in aqueous diisopropanolamine solutions and vapour pressure of diisopropanolamine Uusi-Kyyny P, Dell'Era C, Penttila A, Pakkanen M, Alopaeus V
172 - 178	Solid-liquid phase diagram of the two Ionic Liquids EMIMCl and BMIMCl Kick M, Keil P, Konig A
179 - 187	Modeling of hydrate formation conditions for CH4, C2H6, C3H8, N-2, CO2 and their mixtures using the PRSV2 equation of state and obtaining the Kihara potential parameters for these components Moradi G, Khosravani E
188 - 196	A novel static analytical apparatus for phase equilibrium measurements Narasigadu C, Naidoo P, Coquelet C, Richon D, Ramjugernath D
197 - 203	Salt effects on the diffusion of caffeine in aqueous solutions Ribeiro ACF, Santos CIAV, Barros MCF, Gomes JCS, Verissimo LMP, Miguel MD, Esteso MA, Lo Nostro P, Lobo VMM, Leaist DG
204 - 208	Isopiestic studies of thermodynamic properties of solutions of ampicillin sodium and penicillin sodium in water at T=298.15 K Azamat J, Ahmadian SMS, Sardroodi JJ, Fouladian M
209 - 216	Ammonium ionic liquids as green solvents for drugs Melo CI, Bogel-Lukasik R, da Ponte MN, Bogel-Lukasik E
217 - 223	Determination and modeling of aqueous solubility of 4-position substituted benzoic acid compounds in a high-temperature solution Sunsandee N, Suren S, Leepipatpiboon N, Hronec M, Pancharoen U
224 - 231	The choice of solvent and liquid-liquid equilibrium for ternary water+2-methylaziridine plus chloroform system: Experimental data and modeling Saien J, Norouzi M, Dehghani H
232 - 244	Steam solubilities of solid MoO3, ZnO and Cu2O, calculated on a basis of a thermodynamic model Akinfiev NN, Plyasunov AV
245 - 252	Fourth order virial equation of state for spherical molecules using semi-soft core potential function Pai SJ, Bae YC
253 - 256	Ternary liquid-liquid equilibria of trifluorotris(perfluoroethyl)phosphate based ionic liquids plus methanol plus heptane Wlazlo M, Marciniak A
257 - 264	The role of thermal path on the accuracy of gas hydrate phase equilibrium data using isochoric method Mohammad-Taheri M, Moghaddam AZ, Nazari K, Zanjani NG
265 - 268	Solid-liquid equilibrium of 1-hydroxyethane-1,1-diphosphonic acid in different solvents Zhang XY, Yang XW, Hao L, Wei HY
269 - 273	Generalized expression of chemical potential with influence of external fields and its applications: Effect of charged particles on droplet condensation Han GZ, Wang HJ
274 - 281	Thermodynamic study of electrolyte mixture (KCl + KNO3 + water + proline) by potentiometric measurements at T=298.2 and 303.2 K Ghalami-Choobar B, Sayyadi-Nodehi F
282 - 293	Experimental measurement and modelling of viscosity of the binary systems pyridine or nicotine with polyethylene glycols at T = (288.15-333.15) K. New UNIFAC-VISCO and ASOG-VISCO interaction parameters Bajic DM, Jovanovic J, Zivkovic EM, Visak ZP, Serbanovic SP, Kijevcanin ML