A computational analysis of interaction energies in methane and neopentane dimer systems

Journal of Computational Chemistry

Volumn 18, Issue 1, 1997, Pages 70-79

  Metzger, Thomas G ^a   Ferguson, David M ^a   Glauser, William A ^b  

^a UNIVERSITY OF MINNESOTA   (United States)

^b Schroedinger Inc   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0002615127     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(19970115)18:1<70::AID-JCC7>3.0.CO;2-X     Document Type: Article

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