화학공학소재연구정보센터
검색결과 : 8건
No. Article
1 Prediction of density, viscosity, and conductivity of the ternary aqueous solutions of piperidinium-based ionic liquids at different temperatures and atmospheric pressure using the data of their binary subsystems
Chen YF, Hu YF, Yang ZY, Qi JG, Yin LY, Zhang HR, Huang HZ, Liu XM
Fluid Phase Equilibria, 383, 55, 2014
2 A predictive model and mechanisms associated with hydrogen production via hydrothermal reactions of sulfide
Setiani P, Watanabe N, Kishita A, Tsuchiya N
International Journal of Hydrogen Energy, 38(26), 11209, 2013
3 High-pressure phase behaviour of the binary system {CO2 + cis-decalin} from (292.75 to 373.75) K
Vitu S, Jaubert JN, Pauly J, Daridon JL
Journal of Chemical Thermodynamics, 40(9), 1358, 2008
4 Phase equilibria measurements of CO2+ methyl cyclopentane and CO2+ isopropyl cyclohexane binary mixtures at elevated pressures
Vitu S, Jaubert JN, Pauly J, Daridon JL, Barth D
Journal of Supercritical Fluids, 44(2), 155, 2008
5 Diffusion coefficients of 2-fluoroanisole, 2-bromoanisole, allylbenzene and 1,3-divinylbenzene at infinite dilution in supercritical carbon dioxide
Suarez-Iglesias O, Medina I, Pizarro C, Bueno JL
Fluid Phase Equilibria, 260(2), 279, 2007
6 Solubility of CO2 in branched alkanes in order to extend the PPR78 model (predictive 1978, Peng-Robinson EOS with temperature-dependent k(ij) calculated through a group contribution method) to such systems
Mutelet F, Vitu S, Privat R, Jaubert JN
Fluid Phase Equilibria, 238(2), 157, 2005
7 Derivation of Wilson Equation for G(E) from Association Models - Comment
Acree WE
Fluid Phase Equilibria, 129(1-2), 307, 1997
8 Estimation of the Molar Free-Energy of Melting of Crystals from Solubility Data According to the Theory of the Mobile Disorder
Huyskens P, Seghers K, Morissen H
Fluid Phase Equilibria, 96, 1, 1994