Atomic properties of actinide ions with particle-hole configurations
arXiv:1712.08301 · doi:10.1103/PhysRevA.97.012511
Abstract
We study the effects of higher-order electronic correlations in the systems with particle-hole excited states using a relativistic hybrid method that combines configuration interaction and linearized coupled-cluster approaches. We find the configuration interaction part of the calculation sufficiently complete for eight electrons while maintaining good quality of the effective coupled-cluster potential for the core. Excellent agreement with experiment was demonstrated for a test case of La. We apply our method for homologue actinide ions Th and U which are of experimental interest due to a puzzle associated with the resonant excitation Stark ionization spectroscopy (RESIS) method. These ions are also of interest to actinide chemistry and this is the first precision calculation of their atomic properties.
arXiv comment5 pages
References in corpus (21)
- Observation of a Many-Body Dynamical Phase Transition with a 53-Qubit Quantum Simulator
- Single-Ion Atomic Clock with Systematic Uncertainty
- Searching for dilaton dark matter with atomic clocks
- Spectroscopic observation of SU(N)-symmetric interactions in Sr orbital magnetism
- Search for ultralight scalar dark matter with atomic spectroscopy
- Enhanced laboratory sensitivity to variation of the fine-structure constant using highly-charged ions
- Development of a configuration-interaction + all-order method for atomic calculations
- Search for domain wall dark matter with atomic clocks on board global positioning system satellites
- Hole transitions in multiply-charged ions for precision laser spectroscopy and searching for alpha-variation
- Highly-charged ions for atomic clocks, quantum information, and search for -variation
- Precision calculation of blackbody radiation shifts for optical frequency metrology
- Constraints on exotic spin-dependent interactions between electrons from helium fine-structure spectroscopy
- On the use of the approximation in atomic calculations
- Atomic properties of superheavy elements No, Lr, and Rf
- Electric dipole moment enhancement factor of thallium
- Ytterbium in quantum gases and atomic clocks: van der Waals interactions and blackbody shifts
- Anisotropic expansion of a thermal dipolar Bose gas
- Relativistic all-order calculations of Th, Th and Th atomic properties
- A development of the CI + all-order method and application to the parity-nonconserving amplitude and other properties of Pb
- Properties of Fr-like Th3+ from spectroscopy of high-L Rydberg levels of Th2+
- Polarizabilities of Rn-like Th4+ from rf spectroscopy of Th3+ Rydberg levels