Relativistic effects on the hyperfine structures of 2p4(3P)3p 2Do, 4Do and 4Po in 19F I
Thomas Carette, Messaoud Nemouchi, Jiguang Li, Michel Godefroid

TL;DR
This paper investigates relativistic effects on hyperfine structures of specific energy levels in neutral fluorine using advanced multiconfiguration methods, revealing significant relativistic impacts and good agreement with experimental data.
Contribution
It provides a comprehensive theoretical analysis of relativistic effects on hyperfine constants in fluorine using multiple advanced computational approaches.
Findings
Relativistic effects are unexpectedly large for certain fluorine levels.
The three relativistic models produce consistent hyperfine constants.
Good agreement with available experimental data is achieved.
Abstract
The hyperfine interaction constants of the 2p4(3P)3p 2Do_{3/2,5/2}, 4Do_{1/2-7/2} and 4Po_{1/2-5/2} levels in neutral fluorine are investigated theoretically. Large-scale calculations are carried out using the multiconfiguration Hartree-Fock (MCHF) and Dirac-Hartree-Fock (MCDHF) methods. In the framework of the MCHF approach, the relativistic effects are taken into account in the Breit-Pauli approximation using non relativistic orbitals. In the fully relativistic approach, the orbitals are optimized using the Dirac-Coulomb Hamiltonian with correlation models inspired by the non relativistic calculations. Higher-order excitations are captured through multireference configuration interaction calculations including the Breit interaction. In a third (intermediate) approach, the Dirac-Coulomb-Breit Hamiltonian matrix is diagonalized in a relativistic configuration space built with non…
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