Cross-orientational motion in liquid dichloromethane and trichloromethane (chloroform) by molecular dynamics simulation

Molecular Physics

Volumn 104, Issue 9, 2006, Pages 1421-1427

  Rothschild, W G ^a  

^a WAYNE STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; CHEMICAL BONDS; COMPUTER SIMULATION; METHANE; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS;

AUTO-CORRELATION FUNCTIONS; CROSS-CORRELATION FUNCTIONS; SOLUTE SPECIES; UNDRESSED DIPOLES;

MOLECULAR ORIENTATION;

EID: 33646404084     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970500493359     Document Type: Article

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