Development of a force field for molecular simulation of the phase equilibria of perfluoromethylpropyl ether

Molecular Physics

Volumn 100, Issue 2, 2002, Pages 265-272

  Li, H C ^a,b   McCabe, C ^a,b   Cui, S T ^a,b   Cummings, P T ^b,c   Cochran, H D ^a,b  

^a University of Tennessee   (United States)

^b OAK RIDGE NATIONAL LABORATORY   (United States)

^c UNIVERSITY OF TENNESSEE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR ORIENTATION; MONTE CARLO METHODS; PHASE EQUILIBRIA; SOLUBILITY; THERMAL EFFECTS;

VAPOUR-LIQUID EQUILIBRIUM;

ETHERS;

EID: 0037138184     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970110086336     Document Type: Article

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