Calculation of geometrical derivatives in molecular electronic structure theory

Calculation of geometrical derivatives in molecular electronic structure theory

著者名:

Helgaker T. ( University of Oslo )
Jorgensen P. ( Aarhus University )

掲載資料名:

Methods in computational molecular physics

シリーズ名:

NATO ASI series. Series B, Physics

シリーズ巻号:

293

発行年:

1992

開始ページ:

353

終了ページ:

421

総ページ数:

69

出版情報:

New York: Plenum Press

ISBN:

9780306442278 [0306442272]

言語:

英語

請求記号:

N11479/293

資料種別:

国際会議録

詳細

TDL書誌ID:	ZA00020954
シリーズID:	PA00000015
会議名:	NATO Advanced Study Institute on Methods in Computational Molecular Physics
回次:	1991
会議開催地:	Bad Windsheim, Germany
会議開催年:	1991.07.22-1991.08.02

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