Perspective on “Ab initio calculation of force constants and equilibrium geometries in polyatomic molecules. I. Theory”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

Perspective on “Ab initio calculation of force constants and equilibrium geometries in polyatomic molecules. I. Theory”

Authors:	H. Bernhard Schlegel

Affiliation:	Department of Chemistry, Wayne State University, Detroit, MI 48202, USA, US

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