Determination of a methane intermolecular potential model for use in molecular simulations from ab initio calculations

Journal of Chemical Physics

Volumn 110, Issue 7, 1999, Pages 3368-3377

  Rowley, Richard L ^a   Pakkanen, Tapani ^b  

^a Brigham Young University   (United States)

^b UNIVERSITY OF EASTERN FINLAND   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000158516     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.478203     Document Type: Article

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