217 - 225 |
Two-body integrals for hard sphere fluid in the first coordination layer Li CX, Wang ZH, Li YG |
227 - 237 |
Solubility of alpha-amino acids in water under high pressure: glycine, L-alanine, L-valine, L-leucine, and L-isoleucine Matsuo H, Suzuki Y, Sawamura S |
239 - 250 |
Prediction of interfacial tension between an organic solvent and aqueous solutions of mixed-electrolytes Li ZB, Lu BCY |
251 - 262 |
Pressure and temperature dependencies of excess molar enthalpies of two-component Lennard-Jones fluid mixtures Fujihara I, Miyano Y, Nakanishi K |
263 - 275 |
Nucleation of CO2-hydrate in a porous medium Zatsepina OY, Buffett BA |
277 - 285 |
Liquid-liquid equilibrium for the system water plus acetic acid+1-heptanol at 278.1, 293.1, 303.1 and 313.1 K Darwish NA, Abdulkarim MA, Ashour I, Dwaidar AM, Athamneh FS |
287 - 293 |
Isobaric vapour-liquid equilibria data for the binary system 1-propanol+1-pentanol and isobaric vapour-liquid-liquid equilibria data for the ternary system water+1-propanol+1-pentanol at 101.3 kPa Asensi JC, Molto J, Olaya MD, Ruiz F, Gomis V |
295 - 315 |
Volumetric properties and viscosities of the methyl butanoate plus n-heptane plus cyclo-octane ternary system at 283.15 and 313.15 K and its binary constituents in the temperature range from 283.15 to 313.15 K Trenzado JL, Matos JS, Alcalde R |
317 - 328 |
Application of the ERAS-Model to binary mixtures of diethylamine and s-butylamine with acetonitrile in the temperature range (288.15-303.15) K Torres RB, Francesconi AZ |
329 - 336 |
Vapor-liquid equilibria and excess molar volumes of diethylamine(1) plus acetone(2) and diethylamine(1) plus acetonitrile(2) binary systems Chaudhari SK |
337 - 348 |
Calculating thermodynamic properties from perturbation theory -Part III. The mixtures of square-well chain fluid Liang SQ, Zhang BJ, Han SJ, Hu WX, Jin ZJ |
349 - 374 |
Thermodynamics of mixtures containing organic carbonates - Part XIII. Solid-liquid equilibria of long-chain 1-alkanol plus dimethyl or diethyl carbonate systems: DISQUAC and ERAS analysis of the hydroxyl/carbonate interactions Gonzalez JA, Szurgocinska M, Domanska U |
375 - 398 |
Use of heat capacities for the estimation of cubic equation-of-state parameters - application to the prediction of very low vapor pressures of heavy hydrocarbons Coniglio L, Rauzy E, Peneloux A, Neau E |
399 - 409 |
Vapor-liquid equilibria and excess properties for methyl tert-butyl ether (MTBE) containing binary systems Park SJ, Han KJ, Gmehling J |
411 - 429 |
Modification of PSRK mixing rules and results for vapor-liquid equilibria, enthalpy of mixing and activity coefficients at infinite dilution Chen J, Fischer K, Gmehling J |