State-to-state quantum dynamics studies of the H + LiH+ → Li+ + H2 reaction-Reference-Cited by-同舟云学术

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State-to-state quantum dynamics studies of the H + LiH+ → Li+ + H2 reaction

Published:2018-08-29 Issue:3 Volume:117 Page:340-348
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Zhu Ziliang¹,Wang Haijie¹,Wang Xiaowen¹

Affiliation:

1. Weifang University of Science and Technology, Shouguang, People’s Republic of China

Funder

Project of Shandong Province Higher Educational Science and Technology Program

Shandong Provincial Nature Science Foundation

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2018.1512721

Reference31 articles.

1. The Lithium Chemistry of the Early Universe

2. Atomic and molecular processes in the early Universe

3. The gas-phase lithium chemistry in the early universe: elementary processes, interaction forces and quantum dynamics

4. Radiative association of LiH(X1Σ+) from electronically excited lithium atoms

5. The Radiative Association of Li + and H, Li and H +, and Li and H

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1. Combined Quantum Mechanical and Quasi-Classical State-to-State Dynamical Study on the Isotopic Effect in H/D + LiH⁺/LiD⁺ → H₂/HD/D₂ + Li⁺ Reactions;The Journal of Physical Chemistry A;2023-12-14

2. Theoretical Study of the Energy Disposal Mechanism and the State-Resolved Quantum Dynamics of the H + LiH+ → H2 + Li+ Reaction;The Journal of Physical Chemistry A;2021-04-20

3. The quantum and quasi-classical dynamics calculations of the Au++HD → AuH+/AuD++D/H reaction;Molecular Physics;2021-04-15

4. Quantum interference in the mechanism of H + LiH+ → H2 + Li+ reaction dynamics;Physical Chemistry Chemical Physics;2021

5. Dynamics studies of the Li(2S) + H2(X1Σg+) → LiH (X1Σ+) + H(2S) reaction by time-dependent wave packet and quasi-classical trajectory methods;Computational and Theoretical Chemistry;2020-03

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