1 - 4 |
Analysis of the solubility of betaine: calculation of descriptors and physicochemical properties Abraham MH, Acree WE |
5 - 11 |
Tait equation in the extended corresponding states framework: Application to liquids and liquid mixtures Hoang H, Galliero G, Montel F, Bickert J |
12 - 17 |
Liquid-liquid equilibrium of aqueous two-phase systems containing thermo-sensitive copolymer L31 and salts Wang Y, Mao YL, Chen C, Han J, Wang L, Hu XW, Chen T, Ni L, Hu YT |
18 - 23 |
Phase behavior of tricyanomethanide-based ionic liquids with alcohols and hydrocarbons Domanska U, Lukoshko EV, Szydlowski J |
24 - 31 |
Molecular dynamics simulation investigation of hexanoic acid adsorption onto calcite (10(1)over-bar4) surface Ghatee MH, Koleini MM, Ayatollahi S |
32 - 37 |
Application of a group contribution equation of state to model the phase behavior of mixtures containing alkanes and ionic liquids Gonzalez EJ, Bottini SB, Macedo EA |
38 - 49 |
Determination of dew point pressure in gas condensate reservoirs based on a hybrid neural genetic algorithm Rabiei A, Sayyad H, Riazi M, Hashemi A |
50 - 58 |
Thermodynamic and microscopic properties of AOT/Dynol-604 mixed micelles in aqueous solutions Cai DX, Du CF, Yin TX, Zheng PZ, Shen WG |
59 - 72 |
Study of interaction between organic compounds and mono or dicationic oxygenated ionic liquids using gas chromatography Mutelet F, Carre P, Skrzypczak A |
73 - 80 |
On melt concentration at the solid/liquid interface during preparation of directionally solidified Sn-36 at.%Ni peritectic alloy Peng P, Li XZ, Li JG, Su YQ, Liu DM, Guo JJ |
81 - 87 |
Equilibrium solubility of carbon dioxide in aqueous solutions of 3-amino-1-propanol, 4-amino-1-butanol and 5-amino-1-pentanol at low partial pressures Idris Z, Peresunko N, Jens KJ, Eimer DA |
88 - 94 |
Solid-liquid equilibria in the quinary system LiCl-KCl-RbCl-MgCl2-H2O at T=323 K Yu XD, Zeng Y, Mu PT, Tan Q, Jiang DB |
95 - 102 |
Solubility and thermodynamic functions of cefazolin acid in pure and mixed solvents at (278.15-30815)K Zhang J, Ouyang JB, Zhang HJ, Huang X, Hao HX, Wang YL, Yin QX, Fang W |
103 - 110 |
Application of statistical physics formalism to the modeling of adsorption isotherms of ibuprofen on activated carbon Sellaoui L, Guedidi H, Knani S, Reinert L, Duclaux L, Ben Lamine A |
111 - 116 |
Phase equilibria of (CO2 + butylbenzene) and (CO2 + butylcyclohexane) at temperatures between (323.15 and 423.15) K and at pressures up to 21 MPa Hou SX, Maitland GC, Trusler JPM |
117 - 120 |
A new correlation for the prediction of refractive index and liquid densities of 1-alcohols Cano-Gomez JJ, Iglesias-Silva GA, Rico-Ramirez V, Ramos-Estrada M, Hall KR |
121 - 134 |
Refractive properties, speed of sound and FT-IR study of binary mixtures of N-formylmorpholine with some halobenzenes at 303.15, 308.15 and 313.15 K Sharma S, Patel P |
135 - 142 |
Removal of aromatic hydrocarbons from hydrocarbon mixture using glycols at 303.15 K and 333.15 K and atmospheric pressure: Experimental and calculated data by NRTL and UNIQUAC models Mesquita FMR, Pinheiro RS, de Sant'Ana HB, Santiago-Aguiar RS |
143 - 145 |
Solubility of ethylene in methyl propionate Shariati A, Florusse LJ, Peters CJ |
146 - 153 |
Effect of the quadrupolar contribution of CO2 on the vapor-liquid equilibria and surface tensions of CO2-hydrocarbon binary mixtures Fu D, Gu F, Xie JL |
154 - 159 |
Solubility of trans-1,3,3,3-tetrafluoropropene (R1234ze(E)) in pentaerythritol ester heptanoic acid (PEC7) and in pentaerythritol tetranonanoate (PEC9) between 283.15 K and 353.15 K Sun YJ, Wang XP, Gong N, Liu ZG |
160 - 168 |
Vaporization enthalpies of a series of the halogen-substituted fluorobenzenes Verevkin SP, Emel'yanenko VN, Varfolomeev MA, Solomonov BN, Zherikova KV, Melkhanova SV |
169 - 177 |
Thermodynamic modeling of KCl + H2O and NaCl + NaCI + H2O systems using electrolyte NRTL model Bhattacharia SK, Chen CC |
178 - 189 |
Modeling aqueous two-phase systems: III. Polymers and organic salts as ATPS former Reschke T, Brandenbusch C, Sadowski G |
190 - 197 |
Experimental measurement and thermodynamic modeling of propylene and propane solubility in N-methyl pyrrolidone (NMP) Azizi S, Dezfuli HT, Kargari A, Peyghambarzadeh SM |
198 - 208 |
Thermodynamic study of heptane plus amine mixtures. V. Excess and solvation Gibbs energies Lepori L, Matteoli E, Gianni P, Righetti MC |
209 - 216 |
Vapor-liquid equilibria of {n-heptane plus toluene plus [emim][DCA]} system by headspace gas chromatography Navarro P, Larriba M, Garcia J, Gonzalez EJ, Rodriguez F |