Monte Carlo simulations of CO2-expanded acetonitrile

Molecular Physics

Volumn 104, Issue 18, 2006, Pages 2955-2960

  Houndonougbo, Y ^a   Guo, J X ^a   Lushington, G H ^a   Laird, B ^a  

^a UNIVERSITY OF KANSAS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACETONITRILE; COMPUTER SIMULATION; MOLECULAR STRUCTURE; MONTE CARLO METHODS; NONLINEAR SYSTEMS; PRESSURE EFFECTS; RADIAL BASIS FUNCTION NETWORKS;

BINARY SYSTEMS; EXPANDED ACETONITRILES; HOMOMOLECULAR; VOLUME EXPANSION;

CARBON DIOXIDE;

EID: 33749001993     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970600901350     Document Type: Article

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