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Experimental and theoretical Ritz–Rydberg analysis of the electronic structure of highly charged ions of lead and bismuth by optical spectroscopy

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Rosner,  Michael K.       
Division Prof. Dr. Thomas Pfeifer, MPI for Nuclear Physics, Max Planck Society;

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Rehbehn,  Nils-Holger       
Division Prof. Dr. Thomas Pfeifer, MPI for Nuclear Physics, Max Planck Society;

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Crespo López-Urrutia,  José R.       
Division Prof. Dr. Thomas Pfeifer, MPI for Nuclear Physics, Max Planck Society;

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Citation

Rosner, M. K., Rehbehn, N.-H., & Crespo López-Urrutia, J. R. (2024). Experimental and theoretical Ritz–Rydberg analysis of the electronic structure of highly charged ions of lead and bismuth by optical spectroscopy. Journal of Physics B, 57 (5): 055001. doi:10.1088/1361-6455/ad285f.


Cite as: https://hdl.handle.net/21.11116/0000-000F-05D3-D
Abstract
Intra-configuration fine-structure transitions in highly charged ions (HCIs) result in most cases from changes in the coupling of equivalent electrons. They are multipole forbidden to varying degrees and often occur within the optical range. In HCI with semi-filled nd and nf subshells, electrons can in principle couple to states which are energetically close but with very different total angular momenta, e.g. 0 ⩽ J ⩽ 10. This gives rise to metastable states with very long lifetimes that exhibit particularly interesting clock transitions or, as in the case of orbital level crossings, acquire a considerable sensitivity to a possible variation of the fine-structure constant α. We investigate both experimentally and theoretically connecting the ground state and adjacent states of Pb XXII to Pb XXXIV and Bi X to Bi XV, respectively, covering complex couplings of electrons in the 4f and 5d shells. These and others such as nd and nf, which also contain equivalent electrons, are of interest for frequency metrology using quantum logic spectroscopy, for atomic structure and QED theory tests, and for the search for Dark Matter candidates. We infer their level structure, benchmark calculations from two different electronic structure codes, and lay the groundwork for inferring the wavelengths of forbidden transitions of higher multipolarity in the optical and VUV region.