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Nuclear charge radii of Sr isotopes: Reevaluation based on transition frequency measurements in the 5s−5p−4d manifold in Sr+

J. Palmes1,*, K. König1,2, B. K. Sahoo3, H. Bodnar1, A. Candiello4, A. Dorne4,†, R. de Groote4, P. Imgram1,4,‡, I. Lopp1 et al.

P. Müller1, W. Nörtershäuser1,2, B. Ohayon5, and R. Van Duyse4

  • *Contact author: jpalmes@ikp.tu-darmstadt.de
  • †Present address: Department of Physics, University of Strathclyde, Glasgow, United Kingdom.
  • ‡Present address: GSI Helmholtzzentrum für Schwerionenforschung, Darmstadt, Germany.

Phys. Rev. Research 8, 033362 – Published 24 September, 2026

DOI: https://doi.org/10.1103/th38-y1t9

Abstract

High-precision quasisimultaneous collinear/anticollinear laser spectroscopy was performed to measure the 5s2S1/2→5p2P1/2 (D1), the 5s2S1/2→5p2P3/2 (D2), and the three 4d→5p transitions in naturally abundant Sr+ isotopes. For absolute transition frequencies, an uncertainty as low as 600kHz was achieved, while common-mode rejection allowed us to extract isotope shifts with uncertainties down to a level of 200kHz, 1 order of magnitude better than previously achieved. Similarly, the uncertainties of the hyperfine-structure coefficients for Sr87 of the 5p states and the 4d2D3/2 levels are improved. A King-plot analysis yielded a field-shift ratio of the D2 and D1 lines of FD2/FD1=1.004(5), which lies within the theoretically allowed region and can be used as a benchmark for atomic structure theory calculations. We use the information from all stable isotopes in the investigated transitions to compare field-shift and mass-shift constants obtained by various techniques regularly used in the literature, ranging from King plots with purely experimental input to ab initio atomic structure calculations by state-of-the-art theory. We show that in the region above N=50, the charge radii are strongly dependent on the approach being used.

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