1 - 13 |
Equation of State Calculations and Monte-Carlo Simulations of Internal Energies, Compressibility Factors and Vapor-Liquid-Equilibria for Lennard-Jones Fluid Mixtures Miyano Y |
15 - 29 |
Solid-Solid Transition and Solubility of Even N-Alkanes Ksiazczak A, Moorthi K, Nagata I |
31 - 41 |
An Effective Triplet Potential for Argon Miyano Y |
43 - 57 |
A Model for Predicting the Excess-Enthalpies of Ternary Mixtures Wang L, Shen SB, Benson GC, Lu BC |
59 - 71 |
On the Relationship Between the Equilibrium-Constants of Consecutive Association Reactions Anderko A, Prausnitz JM |
73 - 92 |
A Model-Free Method for Calculating Vapor-Liquid-Equilibria for Multicomponent Systems from Total-Pressure or Boiling-Point Data Hu Y, Liu HL, Prausnitz JM |
93 - 108 |
Noniterative Flash Calculation Algorithm in Compositional Reservoir Simulation Wang P, Stenby EH |
109 - 121 |
A Partial Molar Fugacity Coefficient Useful for Changing Mixing Rules of Cubic Equations of State Lawal AS, Vanderlaan ET |
123 - 136 |
VLE Data and UNIFAC Parameters of Binary-Mixtures with Methylisocyanate Ackermann P, Knoche KF, Roth M |
137 - 147 |
Solubility of Ccl2F2, Cclf3, CF4 and C-C4F8 in H2O and D2O at 288-K to 318-K and 101.325-kPa - Thermodynamics of Transfer of Gases from H2O to D2O Scharlin P, Battino R |
149 - 162 |
Infinite-Dilution Activity-Coefficients by Comparative Ebulliometry - Binary-Systems Containing Chloroform and Diethylamine Coutinho JP, Macedo EA |
163 - 174 |
Gas Solubility of Hydrogen-Sulfide and Carbon-Dioxide in Mixtures of Sulfolane with Diethanolamine at Different Temperatures Murrietaguevara F, Rebolledolibreros E, Trejo A |
175 - 214 |
Application of the UNIFAC and Nitta-Chao Models to Describing the Behavior of Methyl-Ester Alkane Mixtures, and Experimental-Data for (Methyl N-Alkanoates Plus N-Heptadecane) Binary-Mixtures Ortega J, Legido JL |
215 - 226 |
Solubilities of the Xanthines Caffeine, Theophylline and Theobromine in Supercritical Carbon-Dioxide Johannsen M, Brunner G |
227 - 251 |
(P, V-M, T, X) Measurements for Liquid-Mixtures of 1,2-Dichloroethane with 2,2,4-Trimethylpentane .1. Experimental Results, Isothermal Compressibilities, Isobaric Expansivities and Heat-Capacities Malhotra R, Woolf LA |
253 - 266 |
(P, V-M, T, X) Measurements for Liquid-Mixtures of 1,2-Dichloroethane with 2,2,4-Trimethylpentane .2. Thermodynamic Excess Properties Malhotra R, Woolf LA |
267 - 280 |
Solubility and Volumetric Behavior of Methane and Carbon-Dioxide Plus C-7+ Pseudocomponents of an Oil Hong SP, Green KA, Luks KD |
281 - 298 |
The Water-Content of Ethane, Propane and Their Mixtures in Equilibrium with Liquid Water or Hydrates Song KY, Kobayashi R |
299 - 312 |
Excess Molar Volumes and Viscosities of Binary-Mixtures of bis(2-Methoxyl)Ether (Diglyme) with Chloroalkanes at 298.15-K Holgado ME, Deschaefer CR, Arancibia EL, Katz M |
313 - 327 |
High-Pressure Phase-Equilibria of the System Phenol-M-Cresol-Carbon Dioxide Digiacomo G, Brandani S, Brandani V, Delre G |
329 - 339 |
Virial-Coefficients of N-Butane from Pressure Measurement Only Ababio BD, Mcelroy PJ, Williamson AG |
341 - 357 |
Thermodynamics of Potassium Hydrogen Phosphate Potassium Dihydrogen Phosphate Polyethylene-Glycol Aqueous 2-Phase Systems Peng QH, Li ZC, Li YG |
359 - 369 |
Solid-Liquid Vapor Equilibrium of Binary-Systems Phenol Plus Hexane, Phenol Plus Heptane and 4-Methylphenol Plus Hexane Ksiazczak A, Nagata I |
371 - 381 |
Influence of Molecular Shape on Vapor-Liquid-Equilibria - Application of a Modified Christoforakos-Franck Equation of State Plackov D, Mainwaring DE, Sadus RJ |
383 - 398 |
Prediction of Parachors of Petroleum Cuts and Pseudocomponents Ali JK |