1 - 8 |
Isobaric vapor-liquid equilibria for binary systems of butyl chlorides with heDtane. toluene and cyclohexane at 101.3, 80.0 and 53.3 kPa Hidouche M, Dahmani O |
9 - 28 |
Extension of the PPR78 model (Predictive 1978, Peng-Robinson EOS with temperature dependent kij calculated through a group contribution method) to systems containing naphtenic compounds Vitu S, Jaubert JN, Mutelet F |
29 - 37 |
A semi-empirical hydration model (SEHM) for describing aqueous electrolyte solutions I. Single strong electrolytes at 25 degrees C Balomenos E, Panias D, Paspaliaris L |
38 - 44 |
Vapor pressures of lithium bromide or lithium chloride and ethanol solutions Safarov JT |
45 - 50 |
Liquid-liquid equilibrium data for water plus ethanol plus trans-decalin: Measurement and predication Ghanadzadeh H, Haghi AK |
51 - 56 |
Liquid-liquid equilibria for the system (water plus carboxylic acid plus chloroform): Thermodynamic modeling Senol A |
57 - 63 |
Measurement of vapor-liquid equilibria for the binary systems of propane+1,1,1,2-tetrafluoroethane and 1,1,1-trifluoroethane plus propane at various temperatures Lim JS, Park JY, Kang JW, Lee BG |
64 - 73 |
Diffusion coefficients and oil swelling factors of carbon dioxide, methane, ethane, propane, and their mixtures in heavy oil Yang CD, Gu YG |
74 - 91 |
Predicting enhanced absorption of light gases in polyethylene using simplified PC-SAFT and SAFT-VR Haslam AJ, von Solms N, Adjiman CS, Galindo A, Jackson G, Paricaud P, Michelsen ML, Kontogeorgis GM |
92 - 100 |
Simultaneous correlation of mean ionic activity coefficient and osmotic coefficient of electrolyte solutions by a new local composition model Sadeghi R |
101 - 106 |
A new coordination number model and heat capacity of square-well fluids of variable width Khanna KN, Tewari A, Dwivedee DK |
107 - 114 |
Solubility of disperse dyes in supercritical carbon dioxide and ethanol Banchero A, Ferri A, Manna L, Sicardi S |
115 - 120 |
Phase equilibria for hydrate formation from binary mixtures of ethane, propane and noble gases Maekawa T |
121 - 125 |
Enthalpies of vaporization of a series of the 1-iodoalkanes Bolotnikov MF, Neruchev YA |
126 - 132 |
Infinite dilution activity coefficient measurements by inert gas stripping method Haimi P, Uusi-Kyyny P, Pokki JP, Aittamaa J, Keskinen KI |
133 - 141 |
Viscous synergy and antagonism and isentropic compressibility of ternary mixtures containing 1,3-dioxolane, water and monoalkanols at 303.15 K Roy MN, Sinha A |
142 - 150 |
Thermodynamic modeling of the vapor-liquid equilibrium of the water/ethanol/CO2 system Perakis C, Voutsas E, Magoulas K, Tassios D |
151 - 155 |
Extending a classical EOS correlation to represent solid-fluid phase equilibria Carter K, Luks KD |
156 - 160 |
An experimental study of PVTx properties in the gas phase for binary mixtures of HFC-161 and HFC-32 Chen Q, Hong RH, Chen GM |
161 - 165 |
Non-equilibrium molecular dynamics calculation of thermal diffusion factor in binary mixtures of hard spheres Yeganegi S, Zolfaghari M |
166 - 170 |
Osmotic and activity coefficients of dilute aqueous solutions of symmetrical and unsymmetrical quaternary ammonium bromides at 293.15 K Eliseo AG, Blanco LH |
171 - 182 |
A Helmholtz energy model for air and binary mixtures of nitrogen, oxygen and argon Estela-Uribe JF |
183 - 192 |
Prediction of phase equilibria for mixtures containing water, hydrocarbons and alcohols at high temperatures and pressures by cubic equation of state with G(E) type mixing rule based on COSMO-RS Shimoyama Y, Iwai Y, Takada S, Arai Y, Tsuji T, Hiaki T |
193 - 197 |
Measurement and thermodynamic modeling of the phase equilibrium of aqueous 2-amino-2-methyl-1-propanol solutions Pappa GD, Anastasi C, Voutsas EC |
198 - 205 |
Comment on "prediction of vapor pressures of solid organic compounds with a group contribution method" Acree WE, Chickos JS |