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Multi-state nonadiabatic deactivation mechanism of coumarin revealed by ab initio on-the-fly trajectory surface hopping dynamic simulation
Gan, Yanzhen, Yue, Ling, Guo, Xugeng, Zhu, Chaoyuan, Cao, ZexingYear:
2017
Language:
english
Journal:
Phys. Chem. Chem. Phys.
DOI:
10.1039/c6cp08929a
File:
PDF, 5.06 MB
english, 2017