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
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D O I：
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
125-COMP
引用
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页码：U720 / U720
页数：1
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