Feng Xiong

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

|Jul 02, 2024
Computational determination of the S1(Ã1A″) absorption spectra of HONO and DONO using full-dimensional neural network potential energy surfaces.

Feng Xiong, Siting Hou, Jiayuan Li

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Frequent Collaborators

1 joint publications

Siting Hou

1 joint publications

Changjian Xie