CALCULATION OF ORBITAL ENERGIES IN PI-ELECTRON SYSTEMS WITH GREENS FUNCTION METHOD .2. APPLICATION TO BENZENE MOLECULE

被引：11

|

作者：

SHIMADA, K

TANIMOTO, O

机构：

来源：

MOLECULAR PHYSICS | 1972年 / 23卷 / 04期

关键词：

D O I：

10.1080/00268977200100751

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

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页码：765 / &

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