Abstract
Various methods for evaluating electron binding energies and affinities are discussed, and the (all-order) perturbative method is described in some detail. It is shown that for a single valence electron or valence hole the exact binding energy/affinity is given by the energy eigenvalue of the valence Brueckner or Dyson orbital.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
