Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Jing Huang

4PUBLICATIONS
5CO-AUTHORS
Theoretical quantum chemistryChemical thermodynamics and energetics
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (4)

Sort by Publication Date:
|Sep 02, 2021
A full-dimensional ab initio intermolecular potential energy surface and rovibrational spectra for OC-HF and OC-DF.

Qiong Liu, Lu Liu, Feng An

|Jul 03, 2020
Statistical quantum mechanical approach to diatom-diatom capture dynamics and application to ultracold KRb + KRb reaction.

Dongzheng Yang, Jing Huang, Xixi Hu

|Mar 02, 2020
A full-dimensional ab initio intermolecular potential energy surface and ro-vibrational spectra for N<sub>2</sub>-HF and N<sub>2</sub>-DF.

Qiong Liu, Jing Huang, Yanzi Zhou

|Apr 22, 2019
A new full-dimensional ab initio intermolecular potential energy surface and vibrational states for (HF)<sub>2</sub> and (DF)<sub>2</sub>.

Jing Huang, Dongzheng Yang, Yanzi Zhou

Pageof 1

Frequent Collaborators

4 joint publications

Daiqian Xie

3 joint publications

Yanzi Zhou

2 joint publications

Dongzheng Yang

1 joint publications

Xixi Hu

1 joint publications

Hua Guo

Frequent Collaborators

4 joint publications

Daiqian Xie

3 joint publications

Yanzi Zhou

2 joint publications

Dongzheng Yang

1 joint publications

Xixi Hu

Top Related Videos

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
08:54

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Published on : Jan 25, 2020

5.8K
Measurement of Ultrafast Vibrational Coherences in Polyatomic Radical Cations with Strong-Field Adiabatic Ionization
08:22

Measurement of Ultrafast Vibrational Coherences in Polyatomic Radical Cations with Strong-Field Adiabatic Ionization

Published on : Aug 06, 2018

7.2K
See more related videos

Top Related Videos

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
08:54

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Published on : Jan 25, 2020

5.8K
Measurement of Ultrafast Vibrational Coherences in Polyatomic Radical Cations with Strong-Field Adiabatic Ionization
08:22

Measurement of Ultrafast Vibrational Coherences in Polyatomic Radical Cations with Strong-Field Adiabatic Ionization

Published on : Aug 06, 2018

7.2K
See more related videos