Jacek Bieroń

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physics.atom-ph2020

$Ab initio$ electronic factors of the $A$ and $B$ hyperfine structure constants for the $5 s^{2} 5 p 6 s^{1, 3} P_{1}^{o}$ states in Sn I

Asimina Papoulia, Sacha Schiffmann, Jacek Bieroń +7

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

physics.atom-ph2018

Ab initio calculations of hyperfine structures of zinc and evaluation of the nuclear quadrupole moment $Q (^{67} Zn)$

Jacek Bieroń, Livio Filippin, Gediminas Gaigalas +3

The relativistic multiconfiguration Dirac-Hartree-Fock (MCDHF) and the non-relativistic multiconfiguration Hartree-Fock (MCHF) methods have been employed to calculate the magnetic…

Ab initio electronic factors of the A and B hyperfine structure constants for the 5s25p6s1,3P1o​ states in Sn I

Ab initio calculations of hyperfine structures of zinc and evaluation of the nuclear quadrupole moment Q(67Zn)

$Ab initio$ electronic factors of the $A$ and $B$ hyperfine structure constants for the $5 s^{2} 5 p 6 s^{1, 3} P_{1}^{o}$ states in Sn I

Ab initio calculations of hyperfine structures of zinc and evaluation of the nuclear quadrupole moment $Q (^{67} Zn)$