A simple effective pair potential for the molecular simulation of the thermodynamic properties of ammonia

Molecular Physics

Volumn 97, Issue 10, 1999, Pages 1129-1137

  KristOF T ^a   Vorholz, J ^b   Liszi, J ^a   Rumpf, B ^b   Maurer, G ^b  

^a UNIVERSITY OF PANNONIA   (Hungary)

^b University of Koblenz Landau   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000630369     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268979909482913     Document Type: Article

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