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

页码：U113 / U113

页数：1

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