121 - 129 |
Solid-liquid equilibria for binary and ternary systems with the Cubic-Plus-Association (CPA) equation of state Fettouhi A, Thomsen K |
130 - 136 |
Prediction of the Hildebrand parameter of various solvents using linear and nonlinear approaches Goodarzi M, Duchowicz PR, Freitas MP, Fernandez FM |
137 - 140 |
Static permittivity and molecular interactions in binary mixtures of ethanolamine with alcohols and amides Sengwa RJ, Sankhla S, Khatri V, Choudhary S |
141 - 150 |
Thermodynamic modeling of CO2 solubility in ionic liquid with heterosegmented statistical associating fluid theory Ji XY, Adidharma H |
151 - 156 |
Density, viscosity, vapour-liquid equilibrium, excess molar enthalpy, and their correlations of the binary system [1-pentanol + R-(+)-limonene] over the complete concentration range, at different temperatures Clara RA, Marigliano ACG, Campos VD, Solimo HN |
157 - 163 |
Phase equilibria on five binary systems containing 1-butanethiol and 3-methylthiophene in hydrocarbons Sapei E, Uusi-Kyyny P, Keskinen KI, Pokki JP, Alopaeus V |
164 - 167 |
About the physical validity of attaching the repulsive terms of analytical EOS models by temperature dependencies Kalikhman V, Kost D, Polishuk I |
168 - 174 |
Isothermal vapour-liquid equilibria in the binary and ternary systems consisting of an ionic liquid, 1-propanol and CO2 Bogel-Lukasik R, Matkowska D, Bogel-Lukasik E, Hofman T |
175 - 181 |
Phase equilibria for systems containing dimethyl disulfide and diethyl disulfide with hydrocarbons at 368.15 K Sapei E, Uusi-Kyyny P, Keskinen KI, Pokki JP, Alopaeus V |
182 - 189 |
Molecular thermodynamics of biodiesel fuel compounds Perdomo FA, Gil-Villegas A |
190 - 195 |
The viscosity of triethylamine vapor at low densities and in the saturated vapor phase Teske V, Buttig D, Vogel E |
196 - 204 |
Prediction of the transport properties of a polyatomic gas Liang Z, Tsai HL |
205 - 208 |
Heat capacities of tetraphenyl phosphonium chloride in methanol; ethanol; acetonitrile and water Tripathi AD |
209 - 218 |
A new three-parameter cubic equation of state for calculation physical properties and vapor-liquid equilibria Haghtalab A, Kamali MJ, Mazloumi SH, Mahmoodi P |
219 - 224 |
Predicting infinite dilution activity coefficients of hydrocarbons in water using ant colony optimization Atabati M, Zarei K, Borhani A |
225 - 236 |
Accurate correlation, structural interpretation, and thermochemistry of equilibrium adsorption isotherms of carbon dioxide in zeolite NaX by means of the GSTA model Llano-Restrepo M |
237 - 241 |
Osmotic and activity coefficients of two macrocyclic aminals in aqueous solution at 288.15, 293.15, 298.15 and 303.15 K Blanco LH, Davila MT |
242 - 250 |
Thermodynamic analysis of the solubility of ketoprofen in some propylene glycol plus water cosolvent mixtures Gantiva M, Martinez F |
251 - 260 |
Crossover Peng-Robinson equation of state with introduction of a new expression for the crossover function Feyzi F, Seydi M, Alavi F |
261 - 261 |
Henry Vartan Kehiaian (1929-2009) Obituary Grolier JPE, Wilhelm E |
262 - 264 |
Prediction of sound velocity and compressibility via molecular simulation at fixed entropy Fazelabdolabadi B, Bahramian A |
265 - 265 |
Concerning "Solubility measurement and modeling of water in the gas phase of the methane/water binary system at temperatures from 283.08 to 318.12K and pressures up to 34.5 MPa" by Chapoy et al. [Fluid Phase Equilib. 214 (2003) 101-117] Graydon JW, Kirk DW |
266 - 266 |
A properties model of the HI-I-2-H2O-H-2 system in the sulfur-iodine cycle for hydrogen manufacture (vol 288, pg 99, 2010) Murphy JE, O'Connell JP |