Hyperfine structure of hydrogenlike and lithiumlike atoms
- 1. Department of Calculation Mathematics, North-Western Extra-Mural Polytechnical Institute, Millionnaya Street 5, St. Petersburg 191065 (Russian Federation)
- 2. Department of Physics, St. Petersburg State University, Oulianovskaya Street 1, Petrodvorets, St. Petersburg 198904 (Russian Federation)
Description
The hyperfine splitting values of the ground state of the hydrogenlike atoms 13C5+, 14N6+, 17O7+ and the lithiumlike atoms 7Li0, 14N4+, 19F6+, 23Na8+, 25Mg9+, 27Al10+, 29Si11+, 35Cl14+, 57Fe23+ are calculated. The calculations of the lithiumlike ions (Z≥7) are based on a combination of the 1/Z perturbation theory and the configuration interaction Hartree-Fock method. The relativistic corrections are calculated in the zeroth and first orders in 1/Z. The nuclear charge and magnetization distribution corrections and the radiative corrections are taken into account. The uncertainty of the calculations is estimated to be ∼0.02% for the hydrogenlike ions and ∼0.06% for the lithiumlike ions, except 57Fe23+, for which the uncertainty is about 0.15%. The hyperfine structure constant of the ground state of Li is calculated to be A=401.5(4) MHz. The results of the calculations are compared with the theoretical values obtained with other methods and with experiment
Additional details
Publishing Information
- Journal Title
- Physical Review. A
- Journal Volume
- 52
- Journal Issue
- 5
- Journal Page Range
- p. 3686-3690.
- ISSN
- 1050-2947
- CODEN
- PLRAAN
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 27038866
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ALUMINIUM IONS; ANALYTICAL SOLUTION; ATOMIC IONS; CHLORINE IONS; CORRECTIONS; ENERGY LEVELS; ENERGY-LEVEL TRANSITIONS; ERRORS; FLUORINE IONS; GROUND STATES; HARTREE-FOCK METHOD; HYDROGEN; HYPERFINE STRUCTURE; IRON IONS; LITHIUM; LITHIUM IONS; MAGNESIUM IONS; MAGNETIZATION; NITROGEN IONS; ONE-DIMENSIONAL CALCULATIONS; PERTURBATION THEORY; SILICON IONS; SODIUM IONS
- Descriptors DEC
- ALKALI METALS; CALCULATION METHODS; CHARGED PARTICLES; ELEMENTS; IONS; MAGNETIC MOMENTS; MAGNETIC PROPERTIES; METALS; NONMETALS; PHYSICAL PROPERTIES