Prediction of thermodynamic properties of the systems formed by n-alkanes, aliphatic monoethers, and 1-chloroalkanes, using a cell-hole group contribution model

Journal of Physical Chemistry B

Volumn 108, Issue 7, 2004, Pages 2383-2397

  Hofman, Tadeusz ^a  

^a WARSAW UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL LATTICES; DENSITY OF LIQUIDS; ETHERS; MATHEMATICAL MODELS; MIXTURES; PARAFFINS; VAPOR PRESSURE; VAPORIZATION;

ALIPHATIC MONOETHERS; CHLOROALKANES; FREE VOLUME CONTRIBUTION;

THERMODYNAMIC PROPERTIES;

EID: 1342267062     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp030655x     Document Type: Article

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