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HARVARD Citation
Gao, A. et al. (2018). The keto→enol photoisomerization of N‐salicilydenemethylfurylamine: Nonadiabatic ab initio dynamics simulation. International journal of quantum chemistry. 118 (16), p. n/a. [Online].
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Gao, A. et al. (2018). The keto→enol photoisomerization of N‐salicilydenemethylfurylamine: Nonadiabatic ab initio dynamics simulation. International journal of quantum chemistry. 118 (16), p. n/a. [Online].