Feng Long Gu

1PUBLICATIONS
2CO-AUTHORS
Theoretical quantum chemistry
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Publications (1)

|Dec 09, 2021
Theoretical studies on triplet-state driven dissociation of formaldehyde by quasi-classical molecular dynamics simulation on machine-learning potential energy surface.

Shichen Lin, Daoling Peng, Weitao Yang

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Frequent Collaborators

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Weitao Yang

1 joint publications

Zhenggang Lan