Calculations of energy levels and lifetimes of low-lying states of barium and radium
arXiv:physics/0511199 · doi:10.1103/PhysRevA.73.032503
Abstract
We use the configuration interaction method and many-body perturbation theory to perform accurate calculations of energy levels, transition amplitudes, and lifetimes of low-lying states of barium and radium. Calculations for radium are needed for the planning of measurements of parity and time invariance violating effects which are strongly enhanced in this atom. Calculations for barium are used to control the accuracy of the calculations.
arXiv comment8 pages
References in corpus (6)
- Violations of fundamental symmetries in atoms and tests of unification theories of elementary particles
- Precise calculation of parity nonconservation in cesium and test of the standard model
- Electric dipole moments of Hg, Xe, Rn, Ra, Pu, and TlF induced by the nuclear Schiff moment and limits on time-reversal violating interactions
- On the use of the approximation in atomic calculations
- Calculation of parity and time invariance violation in the radium atom
- Enhancement of parity and time invariance violation in Radium atom
Cited by in corpus (25)
- Theory and applications of atomic and ionic polarizabilities
- Development of a configuration-interaction + all-order method for atomic calculations
- Laser-trapping of Ra-225 and Ra-226 with repumping by room temperature blackbody radiation
- Dynamic polarizabilities and related properties of clock states of ytterbium atom
- Effective oscillator strength distributions of spherically symmetric atoms for calculating polarizabilities and long-range atom-atom interactions
- Core-valence correlations for atoms with open shells
- Combination of the single-double coupled cluster and the configuration interaction methods; application to barium, lutetium and their ions
- Tune-out wavelengths for the alkaline earth atoms
- Calculation of energy levels and transition amplitudes for barium and radium
- Theoretical study of the experimentally important states of dysprosium
- Hyperfine-mediated electric quadrupole shifts in Al and In ion clocks
- Spectra of barium, radium, and element 120; application of the combined correlation potential, singles-doubles, and configuration interaction ab initio method
- Fock space relativistic coupled-Cluster calculations of Two-Valence Atoms
- Calculation of the spectrum of the superheavy element Z=120
- Calculation of parity nonconservation in neutral ytterbium
- Calculation of the spectra of the superheavy element Z=112
- Scalar Static Polarizabilities of Lanthanides and Actinides
- Multiconfiguration Dirac-Hartree-Fock calculations of transition rates and lifetimes of the eight lowest excited levels of radium
- Strongly enhanced atomic parity violation due to close levels of opposite parity
- Calculation of parity non-conservation in xenon and mercury
- Measurement of Lande g factor of 5D5/2 state of BaII with a single trapped ion
- Fully Collective Superradiant Lasing with Vanishing Sensitivity to Cavity Length Vibrations
- Single barium ion spectroscopy: light shifts, hyperfine structure, and progress on an optical frequency standard and atomic parity violation
- Transition amplitudes, polarizabilities and energy levels within optical wavelength of highly charged ions Sm14+ and Sm13+
- Barium-based Rydberg atom quantum technologies with long Rydberg coherence