H ⋯ H model potential for exchange-repulsion energy of methane dimer

Journal of Computational Chemistry

Volumn 19, Issue 8, 1998, Pages 847-857

  Fraschini, Elena ^a,b   Stone, Anthony J ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b Dipto Chim Fis ed Elettrochimica   (Italy)

Author keywords

Anisotropic model potential; Exchange repulsion; Methane; Methane dimer; Potential energy surface

Indexed keywords

EID: 0001040236     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(199806)19:8<847::AID-JCC4>3.0.CO;2-P     Document Type: Article

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