Prediction of thermodynamic material properties with the COSMO-RS continuum model

被引：4
作者：
Spuhl, O
Arlt, W
Hernández, AD
机构：
[1] Tech Univ Berlin, Inst Verfahrenstech, FG Thermodynam & Therm Verfahrenstech, TK 7, D-10623 Berlin, Germany
[2] Univ Complutense, Dept Quim Fis 1, E-2840 Madrid, Spain
来源：
CHEMIE INGENIEUR TECHNIK | 2003年 / 75卷 / 1-2期
关键词：
D O I：
10.1002/cite.200390022
中图分类号：
TQ [化学工业];
学科分类号：
0817 ;
摘要：
[No abstract available]
引用
收藏
页码：58 / 62
页数：5
相关论文
共 25 条
[1]   STATISTICAL THERMODYNAMICS OF LIQUID-MIXTURES - NEW EXPRESSION FOR EXCESS GIBBS ENERGY OF PARTLY OR COMPLETELY MISCIBLE SYSTEMS [J].
ABRAMS, DS ;
PRAUSNITZ, JM .
AICHE JOURNAL, 1975, 21 (01) :116-128
[2]   PHASE-EQUILIBRIA OF ASSOCIATING FLUIDS CHAIN MOLECULES WITH MULTIPLE BONDING SITES [J].
CHAPMAN, WG ;
JACKSON, G ;
GUBBINS, KE .
MOLECULAR PHYSICS, 1988, 65 (05) :1057-1079
[3]   Implicit solvation models: Equilibria, structure, spectra, and dynamics [J].
Cramer, CJ ;
Truhlar, DG .
CHEMICAL REVIEWS, 1999, 99 (08) :2161-2200
[4]   Vapor-liquid equilibria for the binary systems decane+1, 1-dimethylethyl methyl ether (MTBE) and decane+1, 1-dimethylpropyl methyl ether (TAME) at 308.15, 318.15 and 328.15 K [J].
del Río, A ;
Coto, B ;
Pando, C ;
Renuncio, JAR .
FLUID PHASE EQUILIBRIA, 2001, 187 :299-310
[5]   Vapour-liquid equilibria for the binary system cyclohexane-1,1-dimethylethyl methyl ether (MTBE) at 298.15, 308.15 and 318.15 K [J].
del Río, A ;
Coto, R ;
Pando, C ;
Renuncio, JAR .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 1999, 1 (21) :4995-4998
[6]   Isothermal vapor-liquid equilibrium and excess enthalpy data for the binary systems methyl tert-butyl ether plus cyclohexane and ethyl tert-butyl ether plus cyclohexane, n-hexane, and n-heptane in a temperature range from 298.15 to 393.15 K [J].
del Rio, A ;
Horstmann, S ;
Renuncio, JAR ;
Gmehling, J .
JOURNAL OF CHEMICAL AND ENGINEERING DATA, 2001, 46 (05) :1181-1187
[7]  
Franke R, 2002, CHEM-ING-TECH, V74, P85, DOI 10.1002/1522-2640(200202)74:1/2<85::AID-CITE85>3.0.CO
[8]  
2-G
[9]  
FREDENSLUND A, 1975, AICHE J, V2, P21
[10]   VOLUMETRIC AND PHASE BEHAVIOR OF PROPANE-BENZENE SYSTEM [J].
GLANVILLE, JW ;
SAGE, BH ;
LACEY, WN .
INDUSTRIAL AND ENGINEERING CHEMISTRY, 1950, 42 (03) :508-513
123