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

引用

页码：U454 / U454

页数：1

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