Theoretical Simulation of Nonadiabatic Dynamics on Molecular Excited States

被引：1
|
作者：
Yang Jinlong [1 ]
机构：
[1] Univ Sci & Technol China, Sch Chem & Mat Sci, Hefei 230026, Anhui, Peoples R China
来源：
ACTA PHYSICO-CHIMICA SINICA | 2019年 / 35卷 / 01期
关键词：
D O I：
10.3866/PKU.WHXB201805311
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
[No abstract available]
引用
收藏
页码：13 / 14
页数：2
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