Complete basis set and hybrid density functional theory resolution of silicon dicarbide structural and energetic properties.

被引：0
|
作者：
Jursic, BS [1 ]
机构：
[1] Univ New Orleans, Dept Chem, New Orleans, LA 70148 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1998年 / 215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：
155-COMP
引用
收藏
页码：U547 / U547
页数：1
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