Monte Carlo simulations of acetonitrile with an anisotropic polarizable molecular model

Molecular Physics

Volumn 90, Issue 4, 1997, Pages 593-598

  Hloucha, M ^a   Deiters, U K ^a  

^a Institut fur Physikalische Chemie   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0004741136     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/002689797172318     Document Type: Article

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