Tables of Contents service for
Fluid Phase Equilibria

• Molecular dynamics simulations and integral equations studies of model systems for aqueous mixtures of small alcohols
  Kvamme, B.
  page 1-20
• Solubility parameter revisited: an equation-of-state approach for its estimation
  Panayiotou, C.
  page 21-35
• A new G^E-mixing-rule using the Dohrn-Prausnitz equation of state for the prediction of phase equilibria of nonideal mixtures
  Rei_, I., Schleu_inger, A., Schulz, S. and Berti, C.
  page 37-49
• Molecular simulation of the vapor-liquid equilibrium of methanethiol + propane mixtures
  Agrawal, R. and Wallis, E.P.
  page 51-65
• A molecular theory of Setchenov's salting-out principle and applications in mixed-solvent electrolyte solutions
  Lee, L.L.
  page 67-82
• Monte Carlo simulation for solubility and spatial structure of fatty acid and higher alcohol in supercritical carbon dioxide with octane
  Koga, Y., Iwai, Y., Yamamoto, M. and Arai, Y.
  page 83-96
• A saturated liquid density equation for refrigerants
  Iglesias-Silva, G.A. and Hall, K.R.
  page 97-105
• Prediction of the solubility and gas-liquid equilibria for gas-water and light hydrocarbon-water systems at high temperatures and pressures with a group contribution equation of state
  Li, J., Vanderbeken, I., Ye, S., Carrier, H. and Xans, P.
  page 107-118
• Predicting calorimetric properties using the original and the modified simplified-perturbed-hard-chain theory equations of state
  Chunangad, K.S., Row, K.H., Robinson, R.L. Jr. and Gasem, K.A.M.
  page 119-132
• Excess enthalpies of (n-heptane or n-decane) + methyl tert-butyl ether + di-n-propyl ether ternary mixtures at 298.15 K
  Liao, D., Tong, Z., Benson, G.C. and Lu, B.C.-Y.
  page 133-143
• Measuring methods of infinite dilution activity coefficients and a database for systems including water
  Kojima, K., Zhang, S. and Hiaki, T.
  page 145-179
• Vapor-liquid equilibria of the ternary system methanol + acetone + methyl vinyl ketone at atmospheric pressure
  Tu, C., Wu, Y. and Liu, T.
  page 181-188
• Isopiestic determination of osmotic coefficients and evaluation of activity coefficients of aqueous mixtures of sodium and potassium chloride at 45°C
  Flesia, M.A., Gennero de Chialvo, M.R. and Chialvo, A.C.
  page 189-196
• Excess thermodynamic properties of binary mixtures of ethyl formate with benzene, ethanol, and 2,2,2-trifluoroethan-1-ol at 298.15 K
  Hu, J., Tamura, K. and Murakami, S.
  page 197-212
• Distribution of binary mixtures of citric, acetic and oxalic acid between water and organic solutions of tri-n-octylamine Part I. Organic solvent toluene
  Kirsch, T. and Maurer, G.
  page 213-231
• Experimental pressure-volume-temperature data and an equation of state for trifluoroiodomethane (CF₃I) in gaseous phase
  Duan, Y., Zhu, M., Shi, L. and Han, L.
  page 233-241
• Densities and P-x-y diagrams for carbon dioxide dissolution in methanol, ethanol, and acetone mixtures
  Chang, C.J., Day, C., Ko, C. and Chiu, K.
  page 243-258
• Isobaric vapor-liquid equilibria of chloroform + ethanol and chloroform + ethanol + calcium chloride at 94.0 kPa
  Darwish, N.A. and Al-Anber, Z.A.
  page 259-267
• Contribution to the determination of the solubility of -carotene in supercritical carbon dioxide and nitrous oxide: experimental data and modeling
  Subra, P., Castellani, S., Ksibi, H. and Garrabos, Y.
  page 269-286
• Vapor-liquid equilibrium measurements and data analysis of tert-butanol-isobutanol and tert-butanol-water binaries at 94.9 kPa
  Darwish, N.A. and Al-Anber, Z.A.
  page 287-295
• Dissolution of methane in water at low temperatures and intermediate pressures
  Lekvam, K. and Bishnoi, P.R.
  page 297-309
• Isothermal vapour-liquid equilibria for binary systems of chloroalkanes with heptane, toluene and methylcyclohexane at 323.15 and 333.15 K
  Dahmani, O., Wichterle, I. and Ait-Kaci, A.
  page 311
• Subject Index
  page 313
• Author Index
  page 315