Molecular simulation of the phase behavior of noble gases using accurate two-body and three-body intermolecular potentials

Journal of Chemical Physics

Volumn 111, Issue 4, 1999, Pages 1533-1540

  Marcelli, Gianluca ^a   Sadus, Richard J ^a  

^a SWINBURNE UNIVERSITY OF TECHNOLOGY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0142133065     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.479412     Document Type: Article

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