Molecular dynamics simulations of fluorinated ethanes

Molecular Physics 1996 / 01 Vol. 87; Iss. 1

Molecular dynamics simulations of fluorinated ethanes

Lísal, Martin, Vacek, Václav
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Volume:
87
Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268979600100091
Date:
January, 1996
File:
PDF, 1.00 MB
english, 1996
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