Non-adiabatic dynamics studies of the H(2S) + LiH(X1Σ+) reaction by time-dependent wave packet method-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Non-adiabatic dynamics studies of the H(2S) + LiH(X1Σ+) reaction by time-dependent wave packet method

Published:2020 Issue:31 Volume:22 Page:17587-17596
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Li Wentao¹²³⁴⁵^ORCID,Sun Jixiao⁶⁷⁵,He Di⁸⁹¹⁰⁵

Affiliation:

1. Center for Theoretical and Computational Chemistry and State Key Laboratory of Molecular Reaction Dynamics

2. Dalian Institute of Chemical Physics

3. Chinese Academy of Sciences

4. Dalian 116023

5. China

6. Weifang University of Science and Technology

7. Shouguang 262700

8. School of Physics and Optoelectronics Engineering

9. Ludong University

10. Yantai 264025

Abstract

The two depletion channels of the H(²S) + LiH(X¹Σ⁺) reaction are studied based on the adiabatic potential energy surfaces.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2020/CP/D0CP01803A

Reference48 articles.

1. The Lithium Chemistry of the Early Universe

2. Reaction pathway, energy barrier, and rotational state distribution for Li (2 2PJ)+H2→LiH (X 1Σ+)+H

3. Influence of vibrational excitation on the reaction Li(2 2PJ)+H2(v=1)→LiH(X 1Σ+)+H

4. Far-wing scattering studies on the reaction Li*(2p,3p)+H2→LiH(v″=1,2,J″)+H

5. Classical and quantum dynamics on the collinear potential energy surface for the reaction of Li with H2

Cited by 11 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. Non-adiabatic dynamics studies of the C+(2P1/2, 3/2) + H2 reaction: Based on global diabatic potential energy surfaces of CH2+;The Journal of Chemical Physics;2024-08-15

2. Diabatic Potential Energy Surfaces of SrH₂⁺ and Dynamics Studies of the Sr⁺(5s²S) + H₂ Reaction;The Journal of Physical Chemistry A;2024-08-02

3. A comparative study on adiabatic and nonadiabatic dynamics of the H(2S) + NaH(X1Σ+) reaction;Chemical Physics;2024-07

4. 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

5. A new global potential energy surface for the BH2 molecule and dynamics studies of the B(2p2P) + H2 reaction;Computational and Theoretical Chemistry;2024-01

同舟云学术

1.学者识别学者识别

2.学术分析学术分析

3.人才评估人才评估

"同舟云学术"是以全球学者为主线，采集、加工和组织学术论文而形成的新型学术文献查询和分析系统，可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容，当前同舟云学术共收录了国内外主流学术期刊6万余种，收集的期刊论文及会议论文总量共计约1.5亿篇，并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询！咨询电话：010-8811{复制后删除}0370

www.globalauthorid.com

TOP

Copyright © 2019-2024 北京同舟云网络信息技术有限公司
京公网安备11010802033243号京ICP备18003416号-3