1 - 9 |
Thermophysical characterization of the deep eutectic solvent choline chloride:ethylene glycol and one of its mixtures with water Lapena D, Lomba L, Artal M, Lafuente C, Giner B |
10 - 25 |
Molecular simulations of carbon-based materials for selected CO2 separation and water treatment processes Bahamon D, Abu-Zahra MRM, Vega LF |
26 - 33 |
Incorporating a concentration-dependent dielectric constant into ePC-SAFT. An application to binary mixtures containing ionic liquids Bulow M, Ji XY, Held C |
34 - 40 |
Gas solubilities of nitrogen or oxygen in benzene, divinylbenzene, styrene and of an equimolar (N-2:O-2) mixture in styrene at (293-313) K Tsuji T, Ohya K, Lai AJX, Manaf NBA, Hoshina T, Oba S |
41 - 54 |
Characterization of 1-alkanol + strongly polar compound mixtures from thermophysical data and the application of the Kirkwood-Buff integrals and Kirkwood-Frohlich formalisms Gonzalez JA, Hevia F, Sanz LF, De la Fuente IG, Cobos JC |
55 - 66 |
Modelling density and excess volume of hydrocarbon plus water mixtures near the critical region Amani MJ, Dehdari L, Ghamartale A |
67 - 77 |
Investigation into the use of gas hydrate technology for the treatment of vinasse Croeser N, Babaee S, Naidoo P, Ramjugernath D |
78 - 79 |
Comment on "Solubilities of ammonia in basic imidazolium ionic liquids" [Fluid Phase Equilib. 297 (2010) 34-39] Cui K, Schmidt JR |
80 - 87 |
Separation abilities of three acetate-based ionic liquids for benzene-methanol mixture through vapor-liquid equilibrium experiment at 101.3 kPa Li WX, Yin HY, Guo HF, Li JP, Zhang T |
88 - 100 |
Calculation of the second virial coefficient and molecular radius of polar and non-polar substances using a new potential function Peyrovedin H, Esmaeilzadeh F, Binazadeh M |
101 - 109 |
Isothermal vapor-liquid equilibria at 383.15-413.15 K for the binary system methanol plus dimethyl carbonate and the pressure dependency of the azeotropic point Matsuda H, Negishi M, Iino S, Constantinescu D, Kurihara K, Tochigi K, Ochi K, Gmehling J |
110 - 117 |
Measurement and prediction of solubilities and diffusion coefficients of ethylene in rubbery propylene copolymers Kitagishi A, Takizawa S, Sato Y, Inomata H |
118 - 136 |
Modeling of solid-liquid equilibrium using a modified group contribution based NRTL model Moudjari Y, Louaer W, Meniai AH |
137 - 144 |
Estimation of kinematic viscosities for multi-component systems using modified Eyring and activity coefficient model Matsuda H, Tochigi K, Kurihara K, Funazukuri T, Rattan VK |
145 - 160 |
Volume-based phase stability analysis including capillary pressure Nichita DV |
161 - 173 |
Evaluation of the predictive capability of ionic liquid force fields for CH4, CO2, NH3, and SO2 phase equilibria Kapoor U, Banerjee A, Shah JK |