Abstract
Within a systematic approach based on nonrelativistic quantum electrodynamics, we derive the one-loop self-energy correction of order to the bound-electron factor. In combination with numerical data, this analytic result improves theoretical predictions for the self-energy correction for carbon and oxygen by an order of magnitude. Basing on one-loop calculations, we obtain the logarithmic two-loop contribution of order and the dominant part of the corresponding constant term. The results obtained improve the accuracy of the theoretical predictions for the bound-electron factor and influence the value of the electron mass determined from -factor measurements.
- Received 18 June 2004
DOI:https://doi.org/10.1103/PhysRevLett.93.150401
©2004 American Physical Society