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

✍ Scribed by Shigeta, Yasuteru; Nagao, Hidemi; Nishikawa, Kiyoshi; Yamaguchi, Kizashi

Book ID: 120685058
Publisher: American Institute of Physics
Year: 1999
Tongue: English
Weight: 394 KB
Volume: 111
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.479921

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