Search research articles

ABOUT JoVE

Overview Leadership Blog JoVE Help Center

AUTHORS

Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

LIBRARIANS

Testimonials Subscriptions Access Resources Library Advisory Board FAQ

RESEARCH

JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

EDUCATION

JoVE Core JoVE Business JoVE Science Education JoVE Lab Manual Faculty Resource Center Faculty Site

Terms & Conditions of Use

Di He

4PUBLICATIONS

4CO-AUTHORS

Theoretical quantum chemistry

Featured researcher

Get your video featured.

Publish with JoVE

Featured researcher

Get your video featured.

Publish with JoVE

Publications (4)

Sort by Publication Date:

|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 PH<sub>2</sub><sup>+</sup> System and Dynamics Studies of the P<sup>+</sup>(<sup>3</sup>P) + D<sub>2</sub> Reaction.

Xuemei Wang, Bin Dong, Wei Xing

|Jul 23, 2025

A Comprehensive Study on Adiabatic and Nonadiabatic Quantum Dynamics of the Zn<sup>+</sup> + H<sub>2</sub> Reaction.

Di He, Wentao Li, Meishan Wang

|Aug 22, 2023

The impact of non-adiabatic effects on reaction dynamics: a study based on the adiabatic and non-adiabatic potential energy surfaces of CaH<sub>2</sub><sup></sup>.

Di He, Wentao Li, Quanjiang Li

Pageof 1

Frequent Collaborators

4 joint publications

Wentao Li

1 joint publications

Li Wang

1 joint publications

Yanli Liu

1 joint publications

Meishan Wang

Frequent Collaborators

4 joint publications

Wentao Li

1 joint publications

Li Wang

1 joint publications

Yanli Liu

1 joint publications

Meishan Wang

Top Related Videos

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Published on : Apr 08, 2020

Isotopic Effect in Double Proton Transfer Process of Porphycene Investigated by Enhanced QM/MM Method

Isotopic Effect in Double Proton Transfer Process of Porphycene Investigated by Enhanced QM/MM Method

Published on : Jul 19, 2019

Thermochemical Studies of Ni(II) and Zn(II) Ternary Complexes Using Ion Mobility-Mass Spectrometry

Thermochemical Studies of Ni(II) and Zn(II) Ternary Complexes Using Ion Mobility-Mass Spectrometry

Published on : Jun 08, 2022

See more related videos

Top Related Videos

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Published on : Apr 08, 2020

Isotopic Effect in Double Proton Transfer Process of Porphycene Investigated by Enhanced QM/MM Method

Isotopic Effect in Double Proton Transfer Process of Porphycene Investigated by Enhanced QM/MM Method

Published on : Jul 19, 2019

Thermochemical Studies of Ni(II) and Zn(II) Ternary Complexes Using Ion Mobility-Mass Spectrometry

Thermochemical Studies of Ni(II) and Zn(II) Ternary Complexes Using Ion Mobility-Mass Spectrometry

Published on : Jun 08, 2022

See more related videos