A Quantum Mechanical Study of the k–j and k′–j′ Vector Correlations for the H + LiH → Li + H2 Reaction
Author:
Affiliation:
1. Departamento de Química Física, Facultad de Ciencias Químicas, University of Salamanca, 37008 Salamanca, Spain
2. Instituto de Ciencia Molecular, Universidad de Valencia, 46890 Paterna, Spain
Funder
European Commission
Ministerio de Ciencia e Innovaci?n
Ministerio de Econom?a y Competitividad
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.6b10094
Reference35 articles.
1. Molecules in the early universe
2. The Lithium Chemistry of the Early Universe
3. Lithium hydride in the early Universe and in protogalactic clouds
4. Classical and quantum dynamics on the collinear potential energy surface for the reaction of Li with H2
5. Analytical potential energy surface and quasi-classical dynamics for the reaction LiH(X,1Σ+)+H(2S)→Li(2S)+H2(X,1Σ+g)
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3. 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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