Dynamics studies of the H + HBr reaction: Based on a new potential energy surface-Reference-Cited by-同舟云学术

Dynamics studies of the H + HBr reaction: Based on a new potential energy surface

Published:2019-11-14 Issue:18 Volume:151 Page:185102
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Li Wentao¹²^ORCID,He Di³,Sun Zhigang¹^ORCID

Affiliation:

1. Center for Theoretical and Computational Chemistry and State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023, China

2. Department of Mathematics and Physics, Bohai University, Jinzhou, Liaoning, China

3. School of Physics and Optoelectronics Engineering, Ludong University, Yantai 264025, China

Funder

A Youth Fund of the Education Department of Liaoning Province

NSFC Center for Chemical Dynamics

Strategic Priority Research Program of Chinese Academy of Sciences

Natural Science Foundation of Shandong Province

Foundation for Innovative Research Groups of the National Natural Science Foundation of China

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5124834

Reference57 articles.

1. Observation of Feshbach Resonances in the F + H 2 → HF + H Reaction

2. Probing the resonance potential in the F atom reaction with hydrogen deuteride with spectroscopic accuracy

3. HF(v' = 3) forward scattering in the F + H2 reaction: Shape resonance and slow-down mechanism

4. The Extent of Non–Born-Oppenheimer Coupling in the Reaction of Cl( 2 P ) with para- H 2

5. Breakdown of the Born-Oppenheimer Approximation in the F+ o -D 2 → DF + D Reaction

Cited by 21 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A new global potential energy surface of CaH2 system constructed with neural network method and dynamics studies of the Ca(4s2 1S) + H2 reaction;Chemical Physics;2024-07

2. New Potential Energy Surface for the H + Cl₂ Reaction and Quantum Dynamics Studies;The Journal of Physical Chemistry A;2024-05-28

3. New Diabatic Potential Energy Surfaces for the Li + H₂ Reaction and Time-Dependent Quantum Wave Packet Studies;The Journal of Physical Chemistry A;2024-05-24

4. Reactant–Product Decoupling Technique Using the Intermediate Coordinate Method;The Journal of Physical Chemistry A;2024-04-26

5. Product State-Resolved Reactive Scattering Studies of the H + Cl₂ (v₀ = 1–3, j₀ = 0) → HCl + Cl Reaction by the Time-Dependent Wave Packet Method;The Journal of Physical Chemistry A;2024-04-09