화학공학소재연구정보센터

Fluid Phase Equilibria

Fluid Phase Equilibria, Vol.255, No.2 Entire volume, number list
ISSN: 0378-3812 (Print) 

In this Issue (13 articles)

99 - 109 An analysis of the vanishing interfacial tension technique for determination of minimum miscibility pressure
Orr FM, Jessen K
110 - 114 Phase diagram of Na2S2O3 plus ethanol plus water at ambient pressure and temperature
Dagade DH, Kumbhar RR, Sabale SR, Patil KJ
115 - 120 Liquid-liquid equilibria of methylcyclohexane-benzene-N-formylmorpholine at several temperatures
Chen DC, Ye HQ, Wu H
121 - 130 Vapor-liquid equilibrium, densities, and interfacial tensions for the system ethyl 1,1-dimethylethyl ether (ETBE) plus propan-1-ol
Mejia A, Segura H, Cartes M, Bustos P
131 - 137 KC1 effect on the solubility of five different amino acids in water
Ferreira LA, Macedo EA, Pinho SP
138 - 146 Reliable computation of binary parameters in activity coefficient models for liquid-liquid equilibrium
Simoni LD, Lin YD, Brennecke JF, Stadtherr MA
147 - 159 Liquid-liquid phase behaviour, liquid-liquid density, and interfacial tension of multicomponent systems at 298 K
Garcia-Flores BE, Trejo A, Aguila-Hernandez J
160 - 166 Correlation and prediction the activity coefficients and solubility of amino acids and simple peptide in aqueous solution using the modified local composition model
Pazuki GR, Taghikhani V, Vossoughi M
167 - 178 Evaluation of COSMO-RS for the prediction of LLE and VLE of alcohols plus ionic liquids
Freire MG, Santos LMNBF, Marrucho IM, Coutinho JAP
179 - 185 Selection of ionic liquids as entrainers for separation of water and 2-propanol
Zhang LZ, Han JZ, Deng DS, Ji JB
186 - 192 Vapor pressure measurement for water, methanol, ethanol, and their binary mixtures in the presence of an ionic liquid 1-ethyl-3-methylimidazolium dimethylphosphate
Wang JF, Li CX, Wang ZH, Li ZJ, Jiang YB
193 - 199 High pressure phase equilibria in methane plus waxy systems - 1. Methane plus heptadecane
Pauly J, Coutinho J, Daridon JL
200 - 206 Intermolecular potential model parameters for cyclic ethers and chloroalkanes in the SAFT-VR approach
Giner B, Royo FM, Lafuente C, Galindo A