1 - 6 |
Vapor-liquid equilibria for the binary system 2,2-dimethylbutane plus 1,1-dimethylpropyl methyl ether (TAME) at 298.15, 318.15, and 338.15 K del Rio A, Coto B, Renuncio JAR, Pando C |
7 - 13 |
Saturated densities and critical properties of HFC-227ea Hu P, Chen ZS |
15 - 24 |
Use of free energy simulations to predict infinite dilution activity coefficients da Silva EF |
25 - 33 |
Molecular dynamics simulation data of self-diffusion coefficient for Lennard-Jones chain fluids Reis RA, Silva FC, Nobrega R, Oliveira JV, Tavares FW |
35 - 40 |
Consistency test for VLE data of salt-containing system at fixed liquid composition Sun RY, Sun Q |
41 - 49 |
Solvation of amides by zinc ions in pseudo-binary aqueous systems -Ultrasonic, densitometric and pH studies Miecznik P, Golebiewski Z, Mielcarek S |
51 - 56 |
Vapor-liquid equilibria for the ternary system methanol plus dimethyl carbonate plus dimethyl oxalate and constituent binary systems at different temperatures Ma XB, Liu XG, Li ZH, Xu GH |
57 - 62 |
Henry's constants of carbon dioxide in methanol at 250-500 K Miyano Y, Fujihara I |
63 - 72 |
Square-well chain molecules: a semi-empirical equation of state and Monte Carlo simulation data Lee MJ, McCabe C, Cummings PT |
73 - 82 |
Solubility of 1,3-dialkylimidazolium chloride or hexafluorophosphate or methylsulfonate in organic solvents: effect of the anions on solubility Domanska U, Mazurowska L |
83 - 96 |
Vapor-liquid equilibria in dendrimer and hyperbranched polymer solutions: experimental data and modeling using UNIFAC-FV Seiler M, Rolker J, Mokrushina L, Kautz H, Frey H, Arlt W |
97 - 101 |
Liquid-liquid and liquid-liquid-solid equilibrium for the water plus sodium chloride plus potassium chloride plus 1-propanol quaternary system at 25 degrees C Pedraza R, Ruiz F, Saquete MD, Gomis V |
103 - 111 |
A fundamental equation of state for 1,1,1,2-tetrafluoroethane with an intermolecular potential energy background and reliable ideal-gas properties Astina IM, Sato H |
113 - 126 |
A robust strategy for SVL equilibrium calculations at high pressures Corazza ML, Filho LC, Oliveira JV, Dariva C |
127 - 137 |
Predicting infinite dilution activity coefficients with the group contribution solvation model: an extension of its applicability to aqueous systems Nanu DE, Mennucci B, de Loos TW |
139 - 150 |
Liquid-liquid equilibrium data for the system palm oil plus fatty acids plus ethanol plus water at 318.2 K Goncalves CB, Meirelles AJA |
151 - 156 |
Clathrate hydrate formation in the system methane plus 3-methyl-1-butanol plus water: equilibrium data and crystallographic structures of hydrates Ohmura R, Takeya S, Uchida T, Ikeda IY, Ebinuma T, Narita H |
157 - 163 |
A molecular simulation study of shear and bulk viscosity and thermal conductivity of simple real fluids Fernandez GA, Vrabec J, Hasse H |
165 - 174 |
High-pressure phase behaviour of the binary systems (propane plus adamantane) and (ethane plus adamantane) Poot W, de Loos TW |
175 - 187 |
Equilibrium hydrate formation conditions for hydrotrope-water-natural gas systems Gnanendran N, Amin R |
189 - 196 |
Application of the non-primitive MSA-based models in predicting the activity and the osmotic coefficients of aqueous electrolyte solutions Seyfkar N, Ghotbi C, Taghikhani V, Azimi G |
197 - 205 |
Prediction of liquid-liquid interfacial tension in multi-component systems Bahramian A, Danesh A |
207 - 207 |
Critical locus and vapor-liquid equilibria of HFC32-HFC125 system (vol 194, pg 995, 2002) Kato R, Shirakawa K, Nishiumi H |