Liquid acetone and chloroform: A comparison between Monte Carlo simulation, molecular Ornstein-Zernike theory, and site-site Ornstein-Zernike theory

Molecular Physics

Volumn 93, Issue 6, 1998, Pages 925-938

  Richardi, J ^a   Fries, P H ^b   Fischer, R ^a   Krienke, Rast H ^a  

^a Institut fur Physikalische   (United Kingdom)

^b CEA Grenoble   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 85047696380     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268979809482279     Document Type: Article

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