|
Volumn 217, Issue 1, 2004, Pages 53-57
|
Prediction of vapor liquid equilibria using COSMOtherm
|
Author keywords
Activity coefficients; COSMO RS; Method of calculation; Molecular simulation; Phase diagrams
|
Indexed keywords
ETHANE;
ETHERS;
FLUID DYNAMICS;
INDUSTRIAL APPLICATIONS;
PRESSURE EFFECTS;
PROPYLENE;
THERMODYNAMICS;
INDUSTRIAL FLUIDS;
PHASE EQUILIBRIA;
MATHEMATICAL ANALYSIS;
MEASUREMENT METHOD;
MODEL;
PREDICTION;
VAPOR-LIQUID EQUILIBRIUM;
ARTICLE;
LIQUID;
PREDICTION;
QUANTUM CHEMISTRY;
SOLVATION;
THERMODYNAMICS;
VAPOR;
VAPOR PRESSURE;
|
EID: 1642323545
PISSN: 03783812
EISSN: None
Source Type: Journal
DOI: 10.1016/j.fluid.2003.08.018 Document Type: Article |
Times cited : (59)
|
References (19)
|