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
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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
439-ORGN
引用
收藏
页码:U113 / U113
页数:1
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