81 - 86 |
Phase equilibria on four binary systems containing 3-methylthiophene Sapei E, Uusi-Kyyny P, Keskinen KI, Aittamaa J |
87 - 91 |
Towards understanding the effect of electrostatic interactions on the density of ionic liquids Wang JF, Li CX, Shen C, Wang ZH |
92 - 99 |
Prediction of critical transitions of ternary mixtures containing ammonia and n-alkanes Barajas-Fernandez J, Alvarado JFJ, Gonzalez-Alatorre G, Estrada-Baltazar A, Gonzalez-Garcia R |
100 - 104 |
Effect of torsional potential on the predicted phase behavior of n-alkanes Bernard-Brunel DA, Potoff JJ |
105 - 114 |
Solubility of sulphur dioxide in aqueous electrolyte solutions at higher ionic strengths-Chloride and bromide containing systems Zimmermann K, Pasel C, Luckas M, Herbell JD |
115 - 119 |
Spectrometric studies on the cloud points of Triton X-405 Akbas H, Batigoc C |
120 - 135 |
Molecular models for 267 binary mixtures validated by vapor-liquid equilibria: A systematic approach Vrabec J, Huang YL, Hasse H |
136 - 140 |
Investigation of the surface tension of methane and n-alkane mixtures by perturbed-chain statistical associating fluid theory combined with density-gradient theory Fu D, Jiang HJ, Wang BS, Fu SX |
141 - 148 |
Modeling aqueous electrolyte solutions. Part 2. Weak electrolytes Held C, Sadowski G |