Computer simulations of liquid HF by a newly developed polarizable potential model

Journal of Chemical Physics

Volumn 107, Issue 23, 1997, Pages 10166-10176

  Jedlovszky, Pál ^a,b,c   Vallauri, Renzo ^a  

^a UNIVERSITY OF TRENTO   (Italy)

^b CTRL RES INSTITUTE FOR CHEMISTRY   (Hungary)

^c CITY UNIVERSITY OF NEW YORK   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000520563     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474152     Document Type: Article

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