par Carette, Thomas 
;Godefroid, Michel
Référence Physical review. A, Atomic, Molecular, and Optical Physics, 89, 5, 052513
Publication Publié, 2014
;Godefroid, Michel Référence Physical review. A, Atomic, Molecular, and Optical Physics, 89, 5, 052513
Publication Publié, 2014
Article révisé par les pairs
| Résumé : | The isotope effects in Si- bound levels are studied using the multiconfiguration Hartree-Fock ab initio approach. Large-scale calculations are carried out for the 3p34So, 2Do, and 2Po multiplets of Si- and the 3p23P multiplet of Si. We predict an anomalous isotope shift on the electron affinity, dominated by the specific mass shift, with a value of -0.66(6) m-1 for the 30-28 isotope pair. We also report hyperfine-structure parameters for the studied multiplets. We provide the values of level electric-field gradients at the nucleus that could be of interest in a study of the metastable silicon isotopes. Relativistic corrections are estimated using nonrelativistic orbitals in the Breit-Pauli and fully relativistic frameworks. © 2014 American Physical Society. |
