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    Theoretical characterization of the barium ii and radium ii ions

    Robin B. Cserveny1,2,* and Benjamin M. Roberts2,†

    • *Contact author: r.cserveny@uqconnect.edu.au
    • †Contact author: b.roberts@uq.edu.au

    Phys. Rev. A 112, 032816 – Published 26 September, 2025

    DOI: https://doi.org/10.1103/1rtb-8ymc

    Abstract

    Motivated by recent experimental advances, including the ongoing development of an optical atomic clock in singly ionized radium, we perform a detailed theoretical characterization of Ra+ and its lighter analog Ba+. Both ions are of interest for precision studies, including for atomic parity violation and searches for new physics beyond the standard model. Using the all-order correlation potential method, including Breit and radiative quantum electrodynamics corrections, we perform high-accuracy calculations of electric dipole (E1), electric quadrupole (E2), and magnetic dipole (M1) transition matrix elements between the low-lying s, p, and d states of these ions, as well as the excited-state lifetimes, polarizabilities, magic wavelengths, and magnetic dipole hyperfine-structure constants A. By combining lifetime measurements with accurate theoretical ratios, we extract high-precision determinations of the s−d1/2,3/2 E2 matrix elements. By combining hyperfine measurements with atomic theory, we extract parameters of the nuclear magnetization distribution (the Bohr-Weisskopf effect) for Ba135,137 and Ra223,225. These results provide theoretical input for ongoing and future experimental programs in fundamental physics and precision metrology.

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