Monte Carlo simulation of solubilities of aromatic compounds in supercritical carbon dioxide by a group contribution site model

Industrial and Engineering Chemistry Research

Volumn 35, Issue 10, 1996, Pages 3782-3787

  Iwai, Yoshio ^a   Uchida, Hirohisa ^a   Koga, Yoshio ^a   Arai, Yasuhiko ^a   Mori, Yasuhiko ^b  

^a KYUSHU UNIVERSITY   (Japan)

^b SUMITOMO CHEMICAL CO LTD   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BINARY MIXTURES; CARBON DIOXIDE; COMPUTER SIMULATION; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; PHASE EQUILIBRIA; PHENOLS;

DIMETHYLNAPHTHALENE ISOMERS; GROUP CONTRIBUTION SITE MODEL; LENNARD-JONES POTENTIAL; LORENTZ-BERTHELOT MIXING RULES; NAPTHOL ISOMERS; SUPERCRITICAL CARBON DIOXIDE; XYLENOL ISOMERS;

SOLUBILITY;

AROMATIC COMPOUNDS; CARBON DIOXIDE; SOLUBILITY; SUPERCRITICAL FLUID;

EID: 0030251058     PISSN: 08885885     EISSN: None     Source Type: Journal    
DOI: 10.1021/ie9600957     Document Type: Article

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