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arXiv · 2512.16426

Calculation of hyperfine structure in Tm II

Abstract

The first measurements of the magnetic dipole hyperfine structure constants A in singly ionized thulium revealed substantial discrepancies with the corresponding calculations [Mansour et al., NIMB 40, 252 (1989)]. More recent measurements [Kebapcı et al., ApJ 970, 23 (2024)] expanded very limited dataset of that work and demonstrated that two of the previously reported experimental A values were incorrect, motivating new theoretical calculations. In this work, we employ the configuration interaction method to calculate the A constants for several low-lying levels in Tm II, with the random-phase-approximation corrections also taken into account. Our results show good agreement with the new experimental data and provide reliable predictions for additional states where measurements are not yet available.

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Andrey I. Bondarev. 2026-01-16. Calculation of hyperfine structure in Tm II. https://doi.org/10.3390/atoms14010007

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