Computational investigation of the solution-phase mechanism of nucleophilic substitution at sulfur.

被引：0
|
作者：
Hayes, JM [1 ]
Bachrach, SM [1 ]
机构：
[1] Trinity Univ, Dept Chem, San Antonio, TX 78212 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2002年 / 223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：
174-COMP
引用
收藏
页码：U490 / U490
页数：1
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