Theoretical study of spin-orbit coupling and laser cooling for HBr molecule with first-overtone spectral calculations
IntroductionThe electronic structure of the HBr molecule was investigated with particular attention to the spin–orbit coupling effect, aiming to assess its suitability for laser cooling applications.MethodsAb initio CASSCF/MRCI+Q calculations were carried out to obtain low-lying adiabatic potential...
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| Auteurs principaux: | , , , , |
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| Format: | Artigo |
| Langue: | Inglês |
| Publié: |
Frontiers Media S.A.
2025-10-01
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| Collection: | Frontiers in Physics |
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| Accès en ligne: | https://www.frontiersin.org/articles/10.3389/fphy.2025.1635859/full |
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