A formulation and numerical approach to molecular systems by the Green function method without the Born-Oppenheimer approximation

Journal of Chemical Physics

Volumn 111, Issue 14, 1999, Pages 6171-6179

  Shigeta, Yasuteru ^a   Nagao, Hidemi ^a   Nishikawa, Kiyoshi ^b   Yamaguchi, Kizashi ^a  

^a OSAKA UNIVERSITY   (Japan)

^b KANAZAWA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000446719     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.479921     Document Type: Article

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