Vapor-liquid and vapor-solid phase equilibria for united-atom benzene models near their triple points: The importance of quadrupolar interactions

Journal of Physical Chemistry B

Volumn 109, Issue 11, 2005, Pages 5368-5374

  Zhao, Xin S ^a   Chen, Bin ^b   Karaborni, Sami ^c   Siepmann, J Ilja ^a  

^a UNIVERSITY OF MINNESOTA   (United States)

^b LOUISIANA STATE UNIVERSITY   (United States)

^c MERCK RESEARCH LABORATORIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CRITICAL TEMPERATURES; PARTIAL CHARGE; PARTICLE TRANSFERS; QUADRAPOLAR INTERACTIONS;

CARBON DIOXIDE; COMPUTER SIMULATION; LOW TEMPERATURE EFFECTS; MATHEMATICAL MODELS; MONTE CARLO METHODS; PHASE EQUILIBRIA; SUBLIMATION;

BENZENE;

BENZENE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY;

BENZENE; MODELS, MOLECULAR;

EID: 15744391704     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp046339f     Document Type: Article

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