Relativistic coupled-cluster and CI+MBPT calculations predict the atomic properties of six low-lying excited states of Ac+, supporting planned laser resonance chromatography experiments.
Kramida, Update of atomic data for the first three spectra of actinium, Atoms10, 10.3390/atoms10020042 (2022)
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Ab initio calculations of the electronic structure of Ac$^+$
Relativistic coupled-cluster and CI+MBPT calculations predict the atomic properties of six low-lying excited states of Ac+, supporting planned laser resonance chromatography experiments.