Exploration of basis sets for calculation of intermolecular interactions.

被引：0
|
作者：
Jakubikova, E [1 ]
Rappé, AK [1 ]
Bernstein, ER [1 ]
机构：
[1] Colorado State Univ, Dept Chem, Ft Collins, CO 80523 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2005年 / 229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：
283-PHYS
引用
收藏
页码：U745 / U745
页数：1
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