Computer program for calculation of the electronic structure of multiatomic systems in the semiempirical MO LCAO approximation with self-consistency期刊界 All Journals 搜尽天下杂志传播学术成果专业期刊搜索期刊信息化学术搜索

Computer program for calculation of the electronic structure of multiatomic systems in the semiempirical MO LCAO approximation with self-consistency

Authors:	I. B. Bersuker S. S. Budnikov M. A. Baraga

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