Abstract
The Auger electron spectrum of ammonia is theoretically investigated using the ab initio Green's function and configuration interaction methods. Both calculations can quantitatively reproduce the main features of the spectrum. The results allow an unambiguous assignment of the Auger bands, which differs somewhat from that previously proposed on the basis of Hartree-Fock calculations.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have