Theoretical study of intermolecular potential energy surface for HCl dimer: Example of nonspherical atom-atom exchange repulsion interaction

Journal of Computational Chemistry

Volumn 19, Issue 16, 1998, Pages 1816-1825

  Hermida Ramón, Jose M ^a   Engkvist, Ola ^b   Karlström, Gunnar ^b  

^a UNIVERSITY OF SANTIAGO DE COMPOSTELA   (Spain)

^b LUND UNIVERSITY   (Sweden)

Author keywords

HCl dimer; Intermolecular potential; Nonspherical atom atom exchange repulsion; r2 expectation values; Virial coefficient

Indexed keywords

EID: 0000580102     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(199812)19:16<1816::AID-JCC3>3.0.CO;2-O     Document Type: Article

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