An ab initio study of the conformational preferences of α and β substituted cyclohexanones:: Application to molecular mechanics, MM3(98)

被引：0
|
作者：
Sorensen, J [1 ]
Bowen, JP [1 ]
机构：
[1] Univ Georgia, Computat Ctr Mol Struct & Design, Dept Chem, Athens, GA 30602 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1998年 / 216卷
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D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
116-COMP
引用
收藏
页码：U717 / U717
页数：1
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