M. Schönnenbeck, D. Cappus, et al.
Surface Science
Energies and XPS intensities of the three lowest N(1s) and O(1s) core-hole states of (NO)2 were calculated within the MC SCF framework. Relaxation effects which produce strong satellite structure, not present in the NO monomer, are characterized in terms of inter- and intra-unit screening. The results agree with the spectra of condensed NO on Ag(111), proving a dimer structure. © 1984.
M. Schönnenbeck, D. Cappus, et al.
Surface Science
P.S. Bagus, M. Schrenk, et al.
Physical Review A
S.F. Alvarado, P.S. Bagus
Physics Letters A
P.S. Bagus, I.P. Batra, et al.
Chemical Physics Letters