Theoretical Study of 1Σ+ States of Alkali Hydride XH Molecule (X = Na, K and Rb) in Adiabatic and Nonadiabatic Representations
Author:
Affiliation:
1. King Saud University, College of Science Physics and Astronomy Department, PO Box 2455, Riyadh 11451, Saudi Arabia
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9040138
Reference39 articles.
1. Ab initio adiabatic and diabatic potential‐energy curves of the LiH molecule
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