Submitted:
14 July 2022
Posted:
18 July 2022
You are already at the latest version
Abstract
Relativistic atomic and molecular structure calculations start from very different premises to quantum electrodynamics (QED). QED predicts radiative corrections that can nly be approximated crudely in today's atomic structure programs. This paper describes rigorous simple algorithms for including accurate vacuum polarization and self-energy corrections in the GRASP programs.
Keywords:
relativistic atomic structure
; radiative corrections
; quantum electrodynamics
; numerical methods
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