D1 and D2 lines in Li including QED effects
arXiv:1212.3196 · doi:10.1103/PhysRevA.87.032503
Abstract
Accurate theoretical predictions including leading QED corrections for (D1) and (D2) transition energies have been obtained for Li isotopes. Our results for the Bethe logarithms , and for mass polarization corrections are in disagreement with ones obtained recently in the literature. In contrast, results and are in good agreement with them. From our theoretical predictions and recent measurements of Li D-lines at NIST, we determine the mean square charge radius difference between Li and Li nuclei, in agreement with determinations based on the transition, what demonstrates consistency of atomic spectroscopy determination of fundamental properties of nuclei.
7 pages, 5 tables
References in corpus (6)
- Ry corrections to singlet states of helium
- Ground state wave function and energy of the lithium atom
- Relativistic, QED, and finite nuclear mass corrections for low-lying states of Li and Be
- Quantum interference and light polarization effects in unresolvable atomic lines: application to a precise measurement of the 6,7 Li D2 lines
- Ground state of Li and Be using explicitly correlated functions
- Fine and hyperfine splitting of the 2P state in Li and Be
Cited by in corpus (10)
- Laser Probing of Neutron-Rich Nuclei in Light Atoms
- Quantum interference and light polarization effects in unresolvable atomic lines: application to a precise measurement of the 6,7 Li D2 lines
- Isotope Shifts in Beryllium-, Boron-, Carbon-, and Nitrogen-like Ions from Relativistic Configuration Interaction Calculations
- Quantum electrodynamics corrections to the fine splitting in Li
- Unexpectedly large difference of the electron density at the nucleus in the 4p P fine-structure doublet of Ca
- Ground state hyperfine splitting in the Be ion
- Calculation of Araki-Sucher correction for many-electron systems
- Measurement of a Li tune-out wavelength by phase-patterned atom interferometry
- Atomic Bethe logarithm in the mean-field approximation
- Benchmarking Many-body Approaches for the Determination of Isotope Shift Constants: Application to the Li, Be and Ar Isoelectronic Systems