125 - 137 |
Internal pressure and solubility parameter as a function of pressure Verdier S, Andersen SI |
138 - 149 |
Monte Carlo simulation for chemical reaction equilibrium of ammonia synthesis in MCM-41 pores and pillared clays Peng X, Wang WC, Huang SP |
150 - 162 |
Modeling of CO2 solubility and carbamate concentration in DEA, MDEA and their mixtures using the Deshmukh-Mather model Benamor A, Aroua MK |
163 - 170 |
Liquid-liquid equilibria for n-alkanes (C-12, C-14, C-17,) plus propylbenzene plus NMP mixtures at temperatures between 298 and 328 K Al-Jimaz AS, Fandary MS, Al-Kandary JA, Fahim MA |
171 - 175 |
Correlation of the mean ionic activity coefficients of electrolytes in aqueous amino acid and peptide systems Pazuki GR, Rohani AA, Dashtizadeh A |
176 - 187 |
Van der Waals interactions in systems involving gas hydrates Bonnefoy O, Gruy F, Herri JM |
188 - 196 |
Characterization of basic properties for pure substances and petroleum fractions by neural network Boozarjomehry RB, Abdolahi F, Moosavian MA |
197 - 210 |
Extension of the group contribution associating equation of state to mixtures containing phenol, aromatic acid and aromatic ether compounds Espinosa S, Diaz S, Fornari T |
211 - 220 |
Thermodynamics of mixtures with strongly negative deviations from Raoult's law Part 9. Vapor-liquid equilibria for the system 1-propanol plus di-n-propylamine at six temperatures between 293.15 and 318.15 K Villa S, Garriga R, Perez P, Gracia M, Gonzalez JA, de la Fuente IG, Cobos JC |
221 - 230 |
The experiments and correlations of the solubility of ethylene in toluene solvent Lee LS, Ou HJ, Hsu HF |
231 - 238 |
Vapor-liquid equilibrium prediction at high pressures using activity coefficients at infinite dilution from COSMO-type methods Constantinescu D, Klamt A, Geana D |
239 - 245 |
A relative headspace method for Henry's constants of volatile organic compounds Chai XS, Falabella JB, Teja AS |
246 - 249 |
Excess isentropic compressibilities and excess ultrasound speeds in binary and ternary liquid mixtures Douheret G, Davis MI, Reis JCR |
250 - 251 |
Phase equilibrium in aqueous two-phase systems containing ethylene oxide-propylene oxide block copolymers and dextran (vol 218, pg 221, 2004) Tada ED, Loh W, Pessoa PD |
252 - 253 |
Use of free energy simulations to predict infinite dilution activity coefficients (vol 221, pg 15, 2004) da Silva EF |