Extended transition rates and lifetimes in Al I and Al II from systematic multiconfiguration calculations
A. Papoulia, J. Ekman, P. J\"onsson

TL;DR
This paper presents comprehensive multiconfiguration calculations for aluminium's neutral and singly ionized states, providing highly accurate atomic data including energies, lifetimes, and transition probabilities, crucial for astrophysical applications.
Contribution
It offers the first systematic multiconfiguration Dirac-Hartree-Fock and RCI calculations for multiple states of Al I and Al II, significantly improving data accuracy over previous studies.
Findings
Calculated excitation energies agree well with NIST data.
Lifetimes match high-precision experimental measurements.
Updated transition data, especially in the infrared, enhance astrophysical modeling.
Abstract
Multiconfiguration Dirac-Hartree-Fock (MCDHF) and relativistic configuration interaction (RCI) calculations were performed for 28 and 78 states in neutral and singly ionized aluminium, respectively. In Al I, the configurations of interest are for with to , as well as and for . In Al II, the studied configurations are, besides the ground configuration , with to and to , , , and . Valence and core-valence electron correlation effects are systematically accounted for through large configuration state function (CSF) expansions. Calculated excitation energies are found to be in excellent agreement with experimental data from the NIST database. Lifetimes and transition data for radiative electric dipole (E1) transitions are given and compared with results from previous calculations…
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