Abstract

Abstract A previously devised statistical model for solvation shifts of ionization energies of atomic ions is extended to Auger transition energies. The model expresses the ionization shift, the Auger energy shift and the sum of these shifts in terms of expectation values taken over radial and angular distribution functions for the solvent. Numerical evaluation is performed for some monovalent anions and cations and for Mg 2+ in aqueous solutions. Results from the model are compared with experimental data for absolute photoelectron and Auger shifts as well as for the individual contribution to salvation energies that can be assessed from a combined use of ESCA data for photoelectron and Auger energy shifts.

Full Text
Paper version not known

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

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.