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Feng Long Gu

1PUBLICATIONS

2CO-AUTHORS

Theoretical quantum chemistry

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Publications (1)

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|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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Weitao Yang

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Zhenggang Lan

Frequent Collaborators

1 joint publications

Weitao Yang

1 joint publications

Zhenggang Lan

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