Deping Hu

18PUBLICATIONS
25CO-AUTHORS
Theoretical quantum chemistryIntegrable systems (classical and quantum)Foundations of quantum mechanicsElectrochemical energy storage and conversionRadiation and matter
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Publications (18)

|Dec 12, 2025
Nonadiabatic Dynamics of the Molecular Tully Models with the Mixed-Reference Spin-Flip Time-Dependent Density Functional Theory.

Haiyi Huang, Juanjuan Zhang, Deping Hu

|Apr 21, 2025
Nonadiabatic Dynamics of Intersystem Crossings with the Symmetrical Quasi-Classical Dynamics Method Based on the Meyer-Miller Mapping Hamiltonian.

Haiyi Huang, Jiawei Peng, Zhenggang Lan

|Mar 27, 2025
Trajectory-based non-adiabatic simulations of the polariton relaxation dynamics.

Deping Hu, Benjamin X K Chng, Wenxiang Ying

|Mar 07, 2025
Mechanistic Investigation of Green Fluorescent Protein Acquiring Energy for Emitting Light: A Theoretical Study.

Shuangqi Pi, Deping Hu, Ya-Jun Liu

|Feb 25, 2025
Ab initio spin-mapping non-adiabatic dynamics simulations of photochemistry.

Braden M Weight, Arkajit Mandal, Deping Hu

|Jan 22, 2025
What Two-Dimensional Electronic Spectroscopy Can Tell Us about Energy Transfer in Dendrimers: Ab Initio Simulations.

Juanjuan Zhang, Jiawei Peng, Deping Hu

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Frequent Collaborators

6 joint publications

Pengfei Huo

5 joint publications

Zhenggang Lan

3 joint publications

Ya-Jun Liu

3 joint publications

Maxim F Gelin