Abstract
The order α4 lnα1 fRYD corrections to the n=1 and n=2 energy levels of positronium are calculated using the conventional Bethe-Salpeter formalism. The Barbieri-Remiddi potential provides a suitable zeroth-order kernel about which perturbation theory is developed. A simple algorithmic method which amounts to an expansion of the interaction kernel in powers of the momentum divided by the mass is shown to suffice to extract the lnα1 terms from most of the interaction terms.