New Diabatic Potential Energy Surfaces for the Li + H<sub>2</sub> Reaction and Time-Dependent Quantum Wave Packet Studies-Reference-Cited by-同舟云学术

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New Diabatic Potential Energy Surfaces for the Li + H₂ Reaction and Time-Dependent Quantum Wave Packet Studies

Published:2024-05-24 Issue:22 Volume:128 Page:4412-4424
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Chang Hanwen¹²,Li Wentao³,Sun Zhigang¹^ORCID

Affiliation:

1. State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023, China

2. University of Chinese Academy of Sciences, Beijing 100049, China

3. Weifang University of Science and Technology, Shouguang 262700, China

Funder

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.4c00539

Reference101 articles.

1. Molecules 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

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