Department of Chemistry, Queen Elizabeth College, London W8 7AH, UK;Department of Chemistry, University of Toronto, Toronto, Ontario, MSS 1A1 Canada
Abstract:
The Auger energies of the L(S2p)-MM transitions of H2S have been computed using MC SCF methods. The results are sufficiently accurate to assign the experimental spectrum and indicate large relaxation as well as large single-triplet splitting for low energy transitions.