Ab Initio Calculation of the Polarizability for the Ground State XΣ+ and the First Low-Lying Excited States a3Σ+ and A1Σ+ of LiH and NaH-Reference-Cited by-同舟云学术

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Ab Initio Calculation of the Polarizability for the Ground State XΣ+ and the First Low-Lying Excited States a3Σ+ and A1Σ+ of LiH and NaH

Published:2003-10-18 Issue:45 Volume:107 Page:9628-9633
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Mérawa Mohammadou¹,Bégué Didier¹,Dargelos Alain¹

Affiliation:

1. Laboratoire de Chimie Structurale, Unité Mixte de Recherche 5624 au CNRS, Université de Pau, 64000 Pau, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp030102m

Reference64 articles.

1. Ultracold photoassociative spectroscopy of heteronuclear alkali-metal diatomic molecules

2. Dispersion coefficients for alkali-metal dimers

3. Laser modification of ultracold collisions: Experiment

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