$\text{Ab initio}$ electronic factors of the $A$ and $B$ hyperfine structure constants for the $5s^{2}5p6s{}^{1,3}{P}_1^{\mathrm{o}}$ states in Sn I

Asimina Papoulia, Sacha Schiffmann, Jacek Bieroń +7

Large-scale $\text{ab initio}$ calculations of the electric field gradient, which constitutes the electronic contribution to the electric quadrupole hyperfine constant $B$, were…