Using Molecular Orbital Calculations to Describe the Phase Behavior of Hydrogen-Bonding Fluids

Industrial and Engineering Chemistry Research

Volumn 36, Issue 10, 1997, Pages 4041-4051

  Wolbach, Jeffrey P ^a   Sandler, Stanley I ^a  

^a University of Delaware   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBOXYLIC ACIDS; ENTHALPY; ENTROPY; HYDROGEN BONDS; MATHEMATICAL MODELS; METHANOL; PHASE TRANSITIONS; WATER;

DIMERIZATION; MOLECULAR ORBITAL METHOD;

EQUATIONS OF STATE OF LIQUIDS;

EID: 0031256995     PISSN: 08885885     EISSN: None     Source Type: Journal    
DOI: 10.1021/ie9607255     Document Type: Article

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