Molecular dynamics simulations of fluorinated ethanes

Molecular Physics

Volumn 87, Issue 1, 1996, Pages 167-187

  Lísal, Martin ^a,c   Vacek, Václav ^b  

^a KEIO UNIVERSITY   (Japan)

^b CZECH TECHNICAL UNIVERSITY IN PRAGUE   (Czech Republic)

^c INSTITUTE OF CHEMICAL PROCESS FUNDAMENTALS   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0345629773     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268979600100091     Document Type: Article

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