Non-adiabatic molecular dynamics simulations

被引：0
|
作者：
Parker, Shane [1 ]
Muuronen, Mikko [1 ]
Vincent, Jordan [1 ]
Roy, Saswata [1 ]
Krull, Brandon [1 ]
Yu, Jason [1 ]
Nguyen, Brian [1 ]
Furche, Filipp [1 ]
机构：
[1] Univ Calif Irvine, Dept Chem, Irvine, CA 92717 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2016年 / 251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：
599
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收藏
页数：1
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