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The keto→enol photoisomerization of N-salicilydenemethylfurylamine: Nonadiabatic ab initio dynamics simulation
The keto→enol photoisomerization of N-salicilydenemethylfurylamine: Nonadiabatic ab initio dynamics simulation
2018
Aihua Gao
Meishan Wang
Keywords:
Computational chemistry
Ab initio
Keto–enol tautomerism
Photoisomerization
Conical intersection
Chemistry
Correction
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