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
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D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
23
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页数：1
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