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Hyperfine structure of alkali-metal diatomic molecules

Aldegunde, Jesus; Hutson, Jeremy M.

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Authors

Jesus Aldegunde



Abstract

We present calculations of the hyperfine coupling constants for all the heteronuclear alkali-metal diatomic molecules at the equilibrium geometry of the electronic ground state. These constants are important in developing methods to control ultracold polar molecules. The results are based on electronic structure calculations using density-functional theory, and are in good agreement with experiment for the limited set of molecules for which experiments are so far available.

Citation

Aldegunde, J., & Hutson, J. M. (2017). Hyperfine structure of alkali-metal diatomic molecules. Physical Review A, 96(4), Article 042506. https://doi.org/10.1103/physreva.96.042506

Journal Article Type Article
Acceptance Date Aug 18, 2017
Online Publication Date Oct 27, 2017
Publication Date Oct 27, 2017
Deposit Date Nov 7, 2017
Publicly Available Date Nov 7, 2017
Journal Physical Review A
Print ISSN 2469-9926
Electronic ISSN 2469-9934
Publisher American Physical Society
Peer Reviewed Peer Reviewed
Volume 96
Issue 4
Article Number 042506
DOI https://doi.org/10.1103/physreva.96.042506

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Copyright Statement
Reprinted with permission from the American Physical Society: Aldegunde, Jesus & Hutson, Jeremy M. (2017). Hyperfine structure of alkali-metal diatomic molecules. Physical Review A 96(4): 042506 © 2017 by the American Physical Society. Readers may view, browse, and/or download material for temporary copying purposes only, provided these uses are for noncommercial personal purposes. Except as provided by law, this material may not be further reproduced, distributed, transmitted, modified, adapted, performed, displayed, published, or sold in whole or part, without prior written permission from the American Physical Society.




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