AB-INITIO CALCULATIONS ON SULFONYLMETHYL ANIONS

被引:1
|
作者
RAABE, G
GAIS, HJ
FLEISCHHAUER, J
机构
[1] Institut für Orqanische Chemie, Rheinisch Westfälische Technische Hochschule Aachen
来源
关键词
D O I
10.1080/10426509408034231
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The role of negative hyperconjugation in the title compounds is elucidated by the results of quantum chemical ab initio calculations.
引用
收藏
页码:345 / 346
页数:2
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