Ab initio estimation of strengths in Li and its neighbors by normalization to the measured quadrupole moment
arXiv:2206.05628 · doi:10.1103/PhysRevC.106.034320
Abstract
For electric quadrupole () observables, which depend on the large-distance tails of the nuclear wave function, ab initio no-core configuration interaction (NCCI) calculations converge slowly, making meaningful predictions challenging to obtain. Nonetheless, the calculated values for different matrix elements, particularly those involving levels with closely-related structure (e.g., within the same rotational band) are found to be robustly proportional. This observation suggests that a known value for one observable may be used to determine the overall scale of strengths, and thereby provide predictions for others. In particular, we demonstrate that meaningful predictions for transitions may be obtained by calibration to the ground-state quadrupole moment. We test this approach for well-measured low-lying transitions in Li and Be, then provide predictions for transitions in Li and Li. In particular, we address the transition in Li, for which the reported measured strength exceeds ab initio Green's function Monte Carlo (GFMC) predictions by over an order of magnitude.
10 pages, 8 figures
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- Robust ab initio predictions for dimensionless ratios of E2 and radius observables. II. Estimation of E2 transition strengths by calibration to the charge radius
- Robust ab initio predictions for dimensionless ratios of E2 and radius observables. I. Electric quadrupole moments and deformation
- Three-body structures of low-lying nuclear states of Li