MOLECULAR ORBITAL CALCULATIONS OF LONE PAIR INTERACTIONS IN HEXAHYDROPYRIMIDINE

被引：3

作者：

CHEN, FP

JESAITIS, RG

机构：

来源：

JOURNAL OF THE CHEMICAL SOCIETY D-CHEMICAL COMMUNICATIONS | 1970年 / 22期

关键词：

D O I：

10.1039/c29700001533

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：1533 / &

共 9 条

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[8] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .3. CNDO RESULTS FOR AB2 AND AB3 SYSTEMS [J].

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[9]

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