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Refined ab initio 6-31G split-valence basis set optimization of the molecular structures of biphenyl in twisted, planar, and perpendicular conformations

Refined ab initio 6-31G split-valence basis set optimization of the molecular structures of biphenyl in twisted, planar, and perpendicular conformations

Günter Häfelinger; Claus Regelmann

作者Günter Häfelinger; Claus Regelmann
卷第8卷
期第7期
印刷ISSN0192-8651
电子ISSN1096-987X
文件大小793.94KB
发表时间1987
DOI10.1002/jcc.540080714
页码1057-1065

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