Tables of Contents service for
Fluid Phase Equilibria

• Stability theory for polydisperse fluid mixtures
  Ying, H. and Prausnitz, J.M.
  page 1-18
• On the long-range corrections to computer simulation results for the Lennard-Jones vapor-liquid interface
  Guo, M., Peng, D.-Y. and Lu, B.C.-Y.
  page 19-30
• Vapor-liquid equilibria for alcohol/hydrocarbon systems using the CPA Equation of State
  Yakoumis, I.V., Kontogeorgis, G.M., Voutsas, E.C. and Tassios, D.P.
  page 31-47
• Density improvement of the SRK equation of state
  Wei-Rong, J. and Lempe, D.A.
  page 49-63
• Parametrization of the radial distribution function of a Yukawa fluid
  Henderson, D., y Teran, L.M. and Blum, L.
  page 65-72
• Carbon dioxide-water phase equilibria results from the Wong-Sandler combining rules
  Shyu, G., Hanif, N.S.M., Hall, K.R. and Eubank, P.T.
  page 73-85
• On the suitability of the virial equation for modeling the solubility of solids in supercritical fluids
  Harvey, A.H.
  page 87-100
• Calculating binary and ternary multiphase equilibria: extensions of the integral area method
  Hodges, D., Pritchard, D.W., Anwar, M.M. and Gregory, P.
  page 101-116
• Representation of activity coefficients of fundamental biochemicals in water by the UNIFAC model
  Kuramochi, H., Noritomi, H., Hoshino, D. and Nagahama, K.
  page 117-132
• Molecular theory of phase equilibria in model and real associated mixtures III. Binary solutions of inert gases and n-alkanes in ammonia and methanol
  Nezbeda, I., Kolafa, J. and Smith, W.R.
  page 133-156
• Gibbs Ensemble Monte Carlo simulation of binary vapor-liquid equilibria for CFC alternatives
  Guangtu, G. and Wenchuan, W.
  page 157-166
• The Area method for pure fluids and an analysis of the two-phase region
  Elhassan, A.E., Craven, R.J.B. and de Reuck, K.M.
  page 167-187
• A simplified hard-sphere equation of state meeting the high and low density limits
  Khoshkbarchi, M.K. and Vera, J.H.
  page 189-194
• Excess Gibbs free energies at several temperatures and excess enthalpies and volumes at 298.15 K of butanenitrile with 2-methyl-1-propanol or 2-methyl-2-propanol
  Garriga, R., Sanchez, F., Perez, P. and Gracia, M.
  page 195-206
• The excess molar volumes of (hydrocarbon + branched chain ether) systems at 298.15 K and 308.15 K, and the application of PFP theory
  Domanska, U.
  page 207-222
• The influence of temperature on the liquid-liquid-solid equilibrium of the ternary system water-potassium chloride-2-propanol
  Gomis, V., Ruiz, F., Boluda, N. and Saquete, M.D.
  page 223-229
• Vapor-liquid equilibria for benzyl alcohol with carbon dioxide, ethane, or nitrogen at elevated pressures
  Chen, J. and Lee, M.
  page 231-242
• Effect of 1,2-propanediol on the vapor-liquid equilibria of the ethyl acetate + ethanol system at 101.3 kPa
  Tu, C., Wu, Y. and Ou, F.
  page 243-252
• Vapour-liquid equilibrium of the acetone-methanol system in the presence of KSCN and comparison with other salts
  Iliuta, M.C., Thyrion, F.C. and Landauer, O.M.
  page 253-269
• Vapour pressures and excess functions of N,N,N_,N,_-tetramethylalkanediamine + cyclohexane. A group contribution study of the N-N proximity effect
  Dahmani, A., Kaci, A.A. and Jose, J.
  page 271-279
• Binodal curve of two liquid phases and solid-liquid equilibrium for water + fatty acid + ethanol systems and water + fatty acid + acetone systems
  Maeda, K., Yamada, S. and Hirota, S.
  page 281-294
• Subject Index
  page 295-296
• Author Index
  page 297
• Contents of Volume 130 (1997)
  page 299-300