Radiative Level Shifts. III. Hyperfine Structure in Hydrogenic Atoms

Abstract
A comprehensive calculation of the second-order quantum-electrodynamic corrections to the hyperfine splitting of S states is presented. The gauge-invariant reduction of the self-energy expression given by Yennie and Erickson is used to systematically verify previous calculations of orders α, α(Zα), α(Zα)2ln2(Zα)2, and α(Zα)2ln(Zα)2 relative to the lowest order Fermi splitting EF and to obtain a result for the dominant contribution to order α(Zα)2 for the 1S and 2S levels. The new contribution for the 1S state is (απ)(Zα)2[18.4±5]EF=[2.3±0.6]×106EF,