Abstract
Lande g factors for the fine-structure 1s(2)2s(2)2p(2)P(1/2) and P-2(3/2) levels in the boron isoelectronic sequence for selected Z values have been calculated using the multiconfiguration Dirac-Fock method with both quantum-electrodynamic and electronic correlation corrections included. All-order Breit and vacuum polarization corrections were included in the calculation, with a fully optimized active set wave function. The results are compared with the available theoretical data, showing a very good agreement.
| Original language | English |
|---|---|
| Article number | 042504 |
| Journal | Physical Review A |
| Volume | 94 |
| Issue number | 4 |
| DOIs | |
| Publication status | Published - 4 Oct 2016 |
Keywords
- DIRAC-FOCK CALCULATIONS
- ELECTRON SELF-ENERGY
- STRONG COULOMB FIELD
- HYPERFINE STRUCTURES
- QED CORRECTIONS
- RATES
- G(J)-FACTORS
- ELEMENTS
- CARBON
- CONFIGURATION
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