MOLECULAR-ORBITAL STUDIES ON ROTATIONAL BARRIERS OF HYDROXAMIC ACIDS

被引：0
|
作者：
PONCE, CA
YAMIN, LJ
ESTRADA, MR
机构：
来源：
ANALES DE LA ASOCIACION QUIMICA ARGENTINA | 1993年 / 81卷 / 01期
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
The rotational barrier of the hydroxamic acids has been studied theoretically by the INDO method. A conformational energy partition analysis is done and the rotational potentials are calculated by Fourier's series.
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页码：67 / 76
页数：10
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