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

Dongzheng Yang

6PUBLICATIONS

5CO-AUTHORS

Degenerate quantum gases and atom opticsChemical thermodynamics and energeticsTheoretical quantum chemistryElectronic and magnetic properties of condensed matter; superconductivity

Featured researcher

Get your video featured.

Publish with JoVE

Featured researcher

Get your video featured.

Publish with JoVE

Publications (6)

Sort by Publication Date:

|Mar 23, 2021

Quantum dynamics of the energy transfer for vibrationally excited HF (v = 7) colliding with D<sub>2</sub> (v = 0): Theory assessing experiment.

Boyi Zhou, Dongzheng Yang, Daiqian Xie

|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

|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

|May 17, 2018

A full-dimensional potential energy surface and quantum dynamics of inelastic collision process for H<sub>2</sub>-HF.

Dongzheng Yang, Jing Huang, Junxiang Zuo

|Apr 02, 2018

Publisher's Note: "An improved coupled-states approximation including the nearest neighbor Coriolis couplings for diatom-diatom inelastic collision" [J. Chem. Phys. 148, 084101 (2018)].

Dongzheng Yang, Xixi Hu, Dong H Zhang

|Mar 03, 2018

An improved coupled-states approximation including the nearest neighbor Coriolis couplings for diatom-diatom inelastic collision.

Dongzheng Yang, Xixi Hu, Dong H Zhang

Pageof 1

Frequent Collaborators

6 joint publications

Daiqian Xie

2 joint publications

Jing Huang

1 joint publications

Yanzi Zhou

1 joint publications

Xixi Hu

1 joint publications

Hua Guo

Frequent Collaborators

6 joint publications

Daiqian Xie

2 joint publications

Jing Huang

1 joint publications

Yanzi Zhou

1 joint publications

Xixi Hu

Top Related Videos

An Analog Macroscopic Technique for Studying Molecular Hydrodynamic Processes in Dense Gases and Liquids

An Analog Macroscopic Technique for Studying Molecular Hydrodynamic Processes in Dense Gases and Liquids

Published on : Dec 04, 2017

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

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

Published on : Aug 06, 2018

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

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

See more related videos

Top Related Videos

An Analog Macroscopic Technique for Studying Molecular Hydrodynamic Processes in Dense Gases and Liquids

An Analog Macroscopic Technique for Studying Molecular Hydrodynamic Processes in Dense Gases and Liquids

Published on : Dec 04, 2017

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

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

Published on : Aug 06, 2018

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

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

See more related videos