Computer simulation study of liquid CH2F2 with a new effective pair potential model

Journal of Chemical Physics

Volumn 110, Issue 2-12, 1999, Pages 2991-3002

  Jedlovszky, Pál ^a,b   Mezei, Mihaly ^a  

^a MOUNT SINAI SCHOOL OF MEDICINE   (United States)

^b CTRL RES INSTITUTE FOR CHEMISTRY   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001626392     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.477894     Document Type: Article

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42. 1/2 to be comparable with the present ones.