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-Reference-Cited by-同舟云学术

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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

Published:2023-12-14 Issue:51 Volume:127 Page:10733-10746
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Rawat Ajay Mohan Singh¹,Sahoo Jayakrushna¹,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, India

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.3c04131

Reference60 articles.

1. The Lithium Chemistry of the Early Universe

2. The Dawn of Chemistry

3. Dalgarno, A.; Lepp, S. Chemistry in the early universe. In Symposium-International Astronomical Union; Cambridge University Press, 1987, pp 109–118.

4. Possible reaction paths in the LiH+2 chemistry: a computational analysis of the interaction forces

5. Three-dimensional reactive surfaces for the LiH2+ system: an analysis of accurate ab initio results

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