1 - 8 |
High-pressure densities of n-decane plus o-xylene mixtures: Measurement and modelling Kang K, Zhu SS, Liang XD, Kontogeorgis GM, Wang XP |
9 - 22 |
Correlation and prediction of thermodynamic properties of dilute solutes in water up to high T and P. I. Simple fluids He, Ne, Ar, Kr, Xe, Rn, H-2, N-2, O-2, CO, CH4 Plyasunov AV, Korzhinskaya VS, O'Connell JP |
23 - 32 |
Transport coefficients of argon and its mixtures with helium and neon at low density based ab initio potentials Sharipov F, Benites VJ |
33 - 44 |
Density-based phase envelope construction including capillary pressure Nichita DV |
45 - 50 |
Anomalous behavior of dispersion curves in water-like systems and water Fomin Y, Tsiok EN, Ryzhov VN, Brazhkin VV |
51 - 58 |
Efficient separation of curcumin using tetra butyl phosphonium bromide/carbohydrates (sorbitol, fructose) aqueous two-phase system Ghasemzadeh B, Shahriari S, Pazuki G |
59 - 71 |
A joint model for calculating capillary pressure of confined fluid based on the SWCF-VR equation of state You XQ, Yuan S, Huang ZX, Qiu T |
72 - 85 |
A novel pore-size-dependent equation of state for modeling fluid phase behavior in nanopores Luo S, Jin BK, Lutkenhaus JL, Nasrabadi H |
86 - 93 |
Experimental measurements of saturated vapor pressure and isothermal vapor-liquid equilibria for 1,1,1,2-Tetrafluoroethane (HFC-134a)+3,3,3-trifluoropropene (HFO-1243zf) binary system Yang ZQ, Tang XB, Wu JT, Lu J |
94 - 103 |
New experimental VLE data for the binary mixture of carbon dioxide plus perfluorohexane (CO2 + C6F14) from 273 K to 333 K Gornati SA, Di Bona D, Chiesa P |
104 - 115 |
Experimental and modeling studies of binary organic eutectic systems to be used as stabilizers for nitrate esters-based energetic materials Chelouche S, Trache D, Pinho SP, Khimeche K |
116 - 121 |
Separation of isopropyl acetate plus isopropanol azeotropic mixture using ionic liquids with acetate anion as entrainers Zhang ZG, Lu RZ, Li WX, Chen JL, Zhang QQ |
122 - 131 |
Mixture densities and viscosities of toluene with ethylene or propylene at temperatures to 530 K and pressures to 70 MPa Bamgbade BA, Mallepally RR, Cain N, Rowane AJ, McHugh MA |
132 - 143 |
Prediction of multicomponent ION exchange equilibria by using the e-NRTL model for computing the activity coefficients in solution Garcia E, Rodriguez L, Ferro V, Valverde JL |
144 - 150 |
Systematic estimation and interpretation of fractional free volume in 1-alkyl-3-methylimidazolium-based ionic liquids Endo T, Nishisaka Y, Kin Y, Kimura Y |
151 - 159 |
Calculation of viscosities of branched alkanes from 0.1 to 1000 MPa by molecular dynamics methods using COMPASS force field Kondratyuk ND, Pisarev VV |
160 - 160 |
Molecular simulation Potoff J, Economou I |