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Volumn 115, Issue 9, 2001, Pages 4355-4358
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Improved vapor-liquid equilibria predictions for Lennard-Jones chains from the statistical associating fluid dimer theory: Comparison with Monte Carlo simulations
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Author keywords
[No Author keywords available]
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Indexed keywords
BINARY MIXTURES;
COMPUTER SIMULATION;
DIMERS;
EQUATIONS OF STATE;
MONOMERS;
MONTE CARLO METHODS;
VAPOR PRESSURE;
MOLECULAR CHAINS;
STATISTICAL ASSOCIATING FLUID THEORY (SAFT);
PHASE EQUILIBRIA;
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EID: 0035449245
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1390506 Document Type: Article |
Times cited : (48)
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References (26)
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