Theoretical evaluation of the Be-7,9(-) 2s2p(2) P-4(1/2,3/2,5/2) hyperfine structure parameters and Be 2s2p P-3(o) electron affinity
The hyperfine structures of Be-7,9(-) 2s2p(2) P-4(1/2,3/2,5/2) are investigated theoretically using the multiconfiguration Hartree-Fock and configuration interaction methods. The effects of the hyperfine mixing between the fine-structure J-levels are discussed. The feasibility of some atomic spectroscopy experiments, allowing determination of the Be-7 quadrupole moment from the observed hyperfine