Nonadiabatic dynamics simulation of photoisomerization...

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Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 2017 / 10

Nonadiabatic dynamics simulation of photoisomerization mechanism of the second stablest isomer of N -salicilydenemethylfurylamine

Gao, Aihua, Li, Jianpeng, Wang, Dehua, Ma, Xiaoguang, Wang, Meishan
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Language:
english
Journal:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
DOI:
10.1016/j.saa.2017.10.041
Date:
October, 2017
File:
PDF, 1.92 MB
english, 2017
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