Complex-scaled ab initio QED approach to autoionizing states
arXiv:2210.00773 · doi:10.1103/PhysRevA.107.032801
Abstract
Ab initio method based on a complex-scaling approach and aimed at a rigorous QED description of autoionizing states is worked out. The autoionizing-state binding energies are treated nonperturbatively in and include all the many-electron QED contributions up to the second order. The higher-order electron correlation, nuclear recoil, and nuclear polarization effects are taken into account as well. The developed formalism is demonstrated on the resonances in heliumlike argon and uranium. The most accurate theoretical predictions for the binding energies are obtained.
arXiv comment6 pages, 3 figures
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