Potential Energy Surfaces for LiH2 and Photochemical Reactions Li*+ H2 ↔ LiH + H-Reference-Cited by-同舟云学术

Potential Energy Surfaces for LiH2 and Photochemical Reactions Li*+ H2 ↔ LiH + H

Published:1999-11-19 Issue:50 Volume:103 Page:11080-11088
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Lee Hyo Sug¹,Lee Yoon Sup¹,Jeung Gwang-Hi²

Affiliation:

1. Department of Chemistry and Center for Molecular Science, Korea Advanced Institute of Science and Technology, Taejon 305-701, South Korea

2. Laboratoire Aimé Cotton (CNRS UPR3321), Bât. 505, and ASCI (CNRS UPR9029), Bât. 506, Université de Paris-Sud, 91405 Orsay, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp9921295

Reference41 articles.

1. Particle Formation by Resonant Laser Light in Alkali-Metal Vapor

2. Dalgarno, A.; Stancil, P. C.; Lepp, S.Molecular Processes in the EarlyUniverse; Proceedings of the Second Oak Ridge Symposium on Atomic and Nuclear Astrophysics; IOP Publishing: 1998; pp 137−143.

3. Pseudopotential molecular-structure calculations for alkali-metal-atom–H2systems

4. Ab initio molecular dynamics around a conical intersection: Li(2p) + H2

5. Molecular Spectra and Molecular Structure

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