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Physical Review A

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Atoms (1)Phys. Rev. A (1)

Articles Citing

Ab initio multiconfigurational calculations of experimentally significant energy levels and transition rates in Lr i ( $Z = 103$ )

Joseph S. Andrews ^1,2,3, Andrey I. Bondarev ^3,4, Per Jönsson ⁵, Jon Grumer ⁶, Sebastian Raeder ^2,3, Stephan Fritzsche ^1,3,4, and Jacek Bieroń ⁷

¹Theoretisch-Physikalisches Institut, Friedrich-Schiller-Universität Jena, D-07743 Jena, Germany
²Helmholtz-Institut Mainz, D-55099 Mainz, Germany
³GSI Helmholtzzentrum für Schwerionenforschung GmbH, D-64291 Darmstadt, Germany
⁴Helmholtz-Institut Jena, D-07743 Jena, Germany
⁵Department of Materials Science and Applied Mathematics, Malmö University, S-205 06 Malmö, Sweden
⁶Theoretical Astrophysics, Department of Physics and Astronomy, Uppsala University, Box 516, S-751 20 Uppsala, Sweden
⁷Instytut Fizyki Teoretycznej, Uniwersytet Jagielloński, 30-348 Kraków, Poland

Ab initio calculations of the electronic structure of Ac+

Genevieve Geehan, Marten Luit Reitsma, Johan David Polet, Mustapha Laatiaoui, Julian Berengut, and Anastasia Borschevsky

Phys. Rev. A 114 012801 (2026)

Modeling Atomic Structure & Behavior Through Electron Configurations

Stephan Fritzsche, Nishita M. Hosea, Houke Huang, Tianluo Luo, and Aloka K. Sahoo

Atoms 14 46 (2026)

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ISSN 2469-9934 (online), 2469-9926 (print).

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