Density functional theory study of the structure and barrier to methyl internal rotation of dimethyl sulfide, dimethyl disulfide, dimethyl ether and acetone.

被引：0

作者：

Das, D ^{[1
]}

Whittenburg, SL ^{[1
]}

机构：

[1] Univ New Orleans, Dept Chem, New Orleans, LA 70148 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：

125-COMP

引用

页码：U720 / U720

页数：1

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