1 - 11 |
Predictive model for gas and vapor solubility and swelling in glassy polymers I: Application to different polymer/penetrant systems Minelli M, Doghieri F |
12 - 19 |
Liquid-liquid equilibrium (LLE) data for ternary mixtures of [C4DMIM]-[PF6]+[PCP]+[water] and [C4DMIM][PF6]+[PA]+[water] at T=298.15 K and p=1 atm Pilli SR, Banerjee T, Mohanty K |
20 - 27 |
Measuring and modelling of the combined thermodynamic promoting effect of tetrahydrofuran and cyclopentane on carbon dioxide hydrates Herslund PJ, Daraboina N, Thomsen K, Abildskov J, von Solms N |
28 - 35 |
Analysis of the isomerism effect on the mutual solubilities of bis(trifluoromethylsulfonyl)imide-based ionic liquids with water Martins MAR, Neves CMSS, Kurnia KA, Santos LMNBF, Freire MG, Pinho SP, Coutinho JAP |
36 - 45 |
Thermophysical properties of sulfonium- and ammonium-based ionic liquids Bhattacharjee A, Luis A, Santos JH, Lopes-da-Silva JA, Freire MG, Carvalho PJ, Coutinho JAP |
46 - 50 |
Prediction of interfacial properties of the ternary system water plus benzene + butan-1-ol Grunert T, Enders S |
51 - 59 |
Effect of cosolvent on the phase behavior of binary and ternary mixture for the poly(2-dimethylaminoethyl methacrylate) in supercritical solvents Kim CR, Byun HS |
60 - 66 |
Liquid-liquid equilibrium for the ternary systems water+2-methyl-1-propanol + butyl acetate and water+2-methyl-2-propanol + butyl acetate at (298.15 and 323.15) K Xu DM, Wu CX, Zhang Q, Zhang H, Wang YL, Gao J |
67 - 70 |
Ternary phase diagrams of CdSO4-NiSO4-H2O at 40 degrees C and 80 degrees C Ozdugan E, Andak B, Bulutcu N, Turdu S, Tather M |
71 - 76 |
Acoustic investigation of choline chloride based ionic liquids analogs Mjalli FS, Jabbar NMA |
77 - 82 |
Excess molar enthalpies for binary mixtures of n-propanol, acetic acid, and n-propyl acetate at 313.15 K and atmospheric pressure Letyanina I, Tsvetov N, Zvereva I, Samarov A, Toikka A |
83 - 89 |
Sorption of methane in a series of Zn-based MOFs studied by PHSC equation of state Tahmooresi M, Sabzi F |
90 - 94 |
Accurate melting temperatures for Ne nanoclusters and bulk from an effective two-body potential via molecular dynamics simulations Abbaspour M, Akbarzadeh H |
95 - 101 |
High-pressure solubility of light gases in heavy n-alkanes from a predictive equation of state: Incorporating Henry's law constant into binary interaction parameter Nasrifar K, Rahrnanian N |
102 - 107 |
Phase equilibria of semiclathrate hydrates for methane plus tetra n-butylammonium chloride (TBAC), carbon dioxide plus TBAC, and nitrogen plus TBAC aqueous solution systems Mohammadi A, Manteghian M, Mohammadi AH |
108 - 115 |
Influence of unlike dispersion interactions in modeling methane clathrate hydrates Lasich M, Mohammadi AH, Bolton K, Vrabec J, Ramjugernath D |