Strategies for accurate computations on excited electronic states of complex molecules

被引：0

作者：

Gordon, Mark ^{[2
,3
]}

Mato, Joani ^{[3
]}

Keipert, Kristopher ^{[1
]}

机构：

[1] Iowa State Univ, Ames, IA USA

[2] Iowa State Univ, US DOE, Ames Lab, Ames, IA USA

[3] Iowa State Univ, Chem, Ames, IA USA

来源：

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2017年 / 254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：

引用

页数：1

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