Wentao Li

14PUBLICATIONS
13CO-AUTHORS
Theoretical quantum chemistry
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Publications (14)

|Mar 27, 2026
Diabatic Potential Energy Surfaces for the CaH2 System and Dynamics Studies for the Ca(1S) + H2 Reaction.

Jiemin Wang, Wentao Li

|Feb 11, 2026
Dynamics studies for the C(3P) + H2 reaction: Based on new global diabatic potential energy surfaces.

Yong Zhang, Hanwen Chang, Wentao Li

|Dec 17, 2025
Global diabatic potential energy surfaces of the BeH2 system constructed using neural network method.

Chunhong Zhao, Ruyi Liu, Wentao Li

|Aug 05, 2025
Global Diabatic Potential Energy Surfaces of the PH2+ System and Dynamics Studies of the P+(3P) + D2 Reaction.

Xuemei Wang, Bin Dong, Wei Xing

|Jul 23, 2025
A Comprehensive Study on Adiabatic and Nonadiabatic Quantum Dynamics of the Zn+ + H2 Reaction.

Di He, Wentao Li, Meishan Wang

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