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

关键词：

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

页码：U717 / U717

页数：1

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