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Multi-state nonadiabatic deactivation mechanism of coumarin revealed by ab initio on-the-fly trajectory surface hopping dynamic simulation 期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2017, 卷号: 19, 期号: 19, 页码: 12094-12106
作者:  Gan, Yanzhen[1];  Yue, Ling[2];  Guo, Xugeng[3];  Zhu, Chaoyuan[4];  Cao, Zexing[5]
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