Estimation of disquac interchange energy parameters for n-alkylamine + benzene mixtures

Physics and Chemistry of Liquids

Volumn 31, Issue 3, 1996, Pages 151-158

  Velasco, Inmaculada ^a   Fernandez, Javier ^a   Otin, Santos ^a  

^a UNIVERSITY OF ZARAGOZA   (Spain)

Author keywords

Group contribution model DISQUAC; Thermodynamic properties

Indexed keywords

AMINES; BENZENE; CONTACTS (FLUID MECHANICS); ENTHALPY; GIBBS FREE ENERGY; MATHEMATICAL MODELS; MIXTURES;

ACTIVITY COEFFICIENT; ALKYLAMINE BENZENE MIXTURE; DISQUAC GROUP CONTRIBUTION MODEL; EXCESS MOLAR ENTHALPY; INTERCHANGE ENERGIES; MOLAR GIBBS ENERGY; QUASICHEMICAL COEFFICIENT; VAPOR LIQUID EQUILIBRIA;

THERMODYNAMIC PROPERTIES;

EID: 0029721257     PISSN: 00319104     EISSN: None     Source Type: Journal    
DOI: 10.1080/00319109608029568     Document Type: Article

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