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  Spectroscopic characterization of singlet-triplet doorway states of aluminum monofluoride

Walter, N., Seifert, J., Truppe, S., Schewe, H. C., Sartakov, B. G., & Meijer, G. (2022). Spectroscopic characterization of singlet-triplet doorway states of aluminum monofluoride. The Journal of Chemical Physics, 156(18): 184301. doi:10.1063/5.0088288.

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 Creators:
Walter, Nicole1, Author           
Seifert, Johannes1, Author           
Truppe, Stefan1, Author           
Schewe, Hanns Christian1, Author           
Sartakov, Boris G.2, Author
Meijer, Gerard1, Author           
Affiliations:
1Molecular Physics, Fritz Haber Institute, Max Planck Society, ou_634545              
2Prokhorov General Physics Institute, Russian Academy of Sciences, Vavilovstreet 38, 119991 Moscow, Russia, ou_persistent22              

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Free keywords: Resonance-enhanced multiphoton ionization; Spin-orbit interactions; Laser induced fluorescence; Hyperfine structure; Laser cooling; Perturbation theory; Diatomic molecule; Molecular beam; Spectroscopy; Rotational spectra
 Abstract: Aluminum monofluoride (AlF) possesses highly favorable properties for laser cooling, both via the A1Π and a3Π states. Determining efficient pathways between the singlet and the triplet manifold of electronic states will be advantageous for future experiments at ultralow temperatures. The lowest rotational levels of the A1Π, v = 6 and b3Σ+, v = 5 states of AlF are nearly iso-energetic and interact via spin–orbit coupling. These levels thus have a strongly mixed spin-character and provide a singlet–triplet doorway. We here present a hyperfine resolved spectroscopic study of the A1Π , v = 6//b3Σ+, v = 5 perturbed system in a jet-cooled, pulsed molecular beam. From a fit to the observed energies of the hyperfine levels, the fine and hyperfine structure parameters of the coupled states and their relative energies as well as the spin–orbit interaction parameter are determined. The standard deviation of the fit is about 15 MHz. We experimentally determine the radiative lifetimes of selected hyperfine levels by time-delayed ionization, Lamb dip spectroscopy, and accurate measurements of the transition lineshapes. The measured lifetimes range between 2 and 200 ns, determined by the degree of singlet–triplet mixing for each level.

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Language(s): eng - English
 Dates: 2022-02-152022-03-242022-05-092022-05-14
 Publication Status: Issued
 Pages: 12
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1063/5.0088288
 Degree: -

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Project name : CoMoFun - Cold Molecules for Fundamental Physics
Grant ID : 949119
Funding program : Horizon 2020 (H2020)
Funding organization : European Commission (EC)

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Title: The Journal of Chemical Physics
  Abbreviation : J. Chem. Phys.
Source Genre: Journal
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Publ. Info: Woodbury, N.Y. : American Institute of Physics
Pages: 12 Volume / Issue: 156 (18) Sequence Number: 184301 Start / End Page: - Identifier: ISSN: 0021-9606
CoNE: https://pure.mpg.de/cone/journals/resource/954922836226