Nonadiabatic dynamics studies of the H(2S) + RbH(X1Σ+) reaction: based on new diabatic potential energy surfaces
Author:
Affiliation:
1. NEST Lab, Department of Chemistry, Department of Physics, College of Science, Shanghai University, Shanghai, 200444, China
2. Department of Physics, Tonghua Normal University, Tonghua, Jilin 134002, China
Abstract
Funder
Education Department of Jilin Province
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2022/RA/D2RA03028D
Reference39 articles.
1. Adiabatic and diabatic potential energy surfaces for collisions of CN(X 2Σ+, A 2Π) with He
2. New ab initio coupled potential energy surfaces for the Br(2P3/2, 2P1/2) + H2 reaction
3. New ab initio Potential Energy Surfaces for Cl(2P3/2, 2P1/2)+H2 Reaction
4. Global diabatic potential energy surfaces and quantum dynamical studies for the Li(2p) + H2(X1Σ+g) → LiH(X1Σ+) + H reaction
5. Diabatic potential energy surfaces of MgH2+ and dynamic studies for the Mg+(3p) + H2 → MgH+ + H reaction
Cited by 2 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. Lowest electronic states of neutral and ionic LiN;International Journal of Quantum Chemistry;2023-11-21
2. Non-adiabatic dynamical studies of the Rb(52P) + H2(X1 Σg+) → RbH(X1Σ+) + H(2s) reaction based on new diabatic potential energy surfaces;Chemical Physics;2023-11
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