Classical molecular dynamics simulations of electronically non-adiabatic processes

被引：0
|
作者：
Miller, William [1 ]
机构：
[1] Univ Calif Berkeley, Chem, Berkeley, CA 94720 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2019年 / 258卷
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
116-PHYS
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页数：1
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