IMiCMO: A new integrated ab initio multicenter molecular orbitals method for molecular dynamics calculations in solvent cluster systems

Journal of Computational Chemistry

Volumn 22, Issue 10, 2001, Pages 1107-1112

  Morita, Shoji ^a   Sakai, Shogo ^a  

^a OSAKA SANGYO UNIVERSITY   (Japan)

Author keywords

Ab initio molecular orbital method; Molecular dynamics; Solvent cluster

Indexed keywords

EID: 0035974485     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.1070     Document Type: Article

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