PENTACOORDINATED MOLECULES .27. MODEL FOR CALCULATING CONFORMATIONAL ENERGIES IN PENTACOORDINATE PHOSPHORUS-COMPOUNDS

被引：114
|
作者：
HOLMES, RR
机构：
来源：
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1978年 / 100卷 / 02期
关键词：
D O I：
10.1021/ja00470a012
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
引用
收藏
页码：433 / 446
页数：14
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