Abstract
Motivated by recent interest in their applications, we report a systematic study of Cs atomic properties calculated by a high-precision relativistic all-order method. Excitation energies, reduced matrix elements, transition rates, and lifetimes are determined for levels with principal quantum numbers and orbital angular momentum quantum numbers . Recommended values and estimates of uncertainties are provided for a number of electric-dipole transitions and the electric dipole polarizabilities of the , , and states. We also report a calculation of the electric quadrupole polarizability of the ground state. We display the dynamic polarizabilities of the and states for optical wavelengths between 1160 and 1800 nm and identify corresponding magic wavelengths for the and transitions. The values of relevant matrix elements needed for polarizability calculations at other wavelengths are provided.
- Received 17 May 2016
DOI:https://doi.org/10.1103/PhysRevA.94.012505
©2016 American Physical Society