First-principles density functional theory study of the structural, electronic, and vibrational properties of the highly energetic molecule, azidopentazole.

被引：0
|
作者：
Richardson, SL [1 ]
Pederson, MR [1 ]
Kortus, J [1 ]
机构：
[1] Howard Univ, Sch Engn, Mat Sci Res Ctr, Washington, DC 20059 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2001年 / 222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：
439-ORGN
引用
收藏
页码：U113 / U113
页数：1
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