New alternatives for accurate electronic structure calculations of molecular potential energy surfaces.

被引：0
|
作者：
Piecuch, P [1 ]
Kowalski, K [1 ]
Pimienta, ISO [1 ]
Fan, PD [1 ]
机构：
[1] Michigan State Univ, Coll Nat Sci, Dept Chem, E Lansing, MI 48824 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2003年 / 225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：
138-PHYS
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页码：U454 / U454
页数：1
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