AB-INITIO MOLECULAR ORBITAL CALCULATIONS .1. MINIMAL BASIS CALCULATIONS ON FURAN, PYRROLE AND 1,2,5-OXADIAZOLE

被引：52

作者：

PALMER, MH

GASKELL, AJ

机构：

来源：

THEORETICA CHIMICA ACTA | 1971年 / 23卷 / 01期

关键词：

D O I：

10.1007/BF00530199

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：

引用

页码：52 / &

共 21 条

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