Theoretical Study of the Energy Disposal Mechanism and the State-Resolved Quantum Dynamics of the H + LiH+ → H2 + Li+ Reaction-Reference-Cited by-同舟云学术

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Theoretical Study of the Energy Disposal Mechanism and the State-Resolved Quantum Dynamics of the H + LiH+ → H2 + Li+ Reaction

Published:2021-04-20 Issue:16 Volume:125 Page:3387-3397
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Sahoo Jayakrushna¹,Rawat Ajay Mohan Singh¹,Mahapatra S.¹^ORCID

Affiliation:

1. School of Chemistry, University of Hyderabad, Hyderabad 500046, India

Funder

University Grants Commission

Department of Science and Technology, Ministry of Science and Technology

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.1c01811

Reference61 articles.

1. Atomic and molecular processes in the early Universe

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

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

4. The Lithium Chemistry of the Early Universe

5. Lithium hydride in the early Universe and in protogalactic clouds

Cited by 6 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 comparative study on adiabatic and nonadiabatic dynamics of the H(2S) + NaH(X1Σ+) reaction;Chemical Physics;2024-07

2. 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

3. Potential energy surfaces for singlet and triplet states of the LiH₂⁺ system and quasi-classical trajectory cross sections for H + LiH⁺ and H⁺ + LiH;Physical Chemistry Chemical Physics;2023

4. Electronic nonadiabatic effects in the state-to-state dynamics of the H + H₂ → H₂ + H exchange reaction with a vibrationally excited reagent;Physical Chemistry Chemical Physics;2023

5. Time-dependent wave packet dynamics study of the resonances in the H + LiH⁺(v = 0, j = 0) → Li⁺ + H₂ reaction at low collision energies;Physical Chemistry Chemical Physics;2022

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