Simulating the vapour-liquid equilibria of large cyclic alkanes

Molecular Physics

Volumn 103, Issue 1, 2005, Pages 99-104

  Lee, Jun Seok ^a   Wick, Collin D ^a   Stubbs, John M ^a   Siepmann, J Ilja ^a  

^a UNIVERSITY OF MINNESOTA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; GIBBS FREE ENERGY; MONTE CARLO METHODS; PHASE EQUILIBRIA; VAPORS;

CRITICAL TEMPERATURES; CYCLIC ALKANES; VAPOR-LIQUID EQUILIBRIA;

PARAFFINS;

EID: 27844448625     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970412331303341     Document Type: Article

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