Hyperfine structure of alkali-metal diatomic molecules
Aldegunde, Jesus; Hutson, Jeremy M.
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.
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|
|Publisher||American Physical Society|
|Peer Reviewed||Peer Reviewed|
Published Journal Article
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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