THEORETICAL DETERMINATION OF MOLECULAR-STRUCTURE AND CONFORMATION .16. SUBSTITUTED CYCLOPROPANES - AN ELECTRON-DENSITY MODEL OF SUBSTITUENT RING INTERACTIONS

被引：154

作者：

CREMER, D

KRAKA, E

机构：

来源：

关键词：

D O I：

10.1021/ja00299a010

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：3811 / 3819

页数：9

共 37 条

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ZERBI, G .

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VOGEL E, 1982, ANGEW CHEM INT ED EN, V21, P866