Density functional exploration of C=C, N=N and P=P bonds.

被引：0
|
作者：
Brunello, SC [1 ]
Challa, JR [1 ]
Simpson, MC [1 ]
机构：
[1] Case Western Reserve Univ, Dept Chem, Cleveland, OH 44106 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2004年 / 227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：
204-COMP
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页码：U1014 / U1014
页数：1
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