Ph. Avouris, P.S. Bagus, et al.
Journal of Electron Spectroscopy and Related Phenomena
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.
Ph. Avouris, P.S. Bagus, et al.
Journal of Electron Spectroscopy and Related Phenomena
C.P. Keijzers, P.S. Bagus, et al.
The Journal of Chemical Physics
M.R. Philpott, P.S. Bagus, et al.
Journal of Electron Spectroscopy and Related Phenomena
G. Pacchioni, P.S. Bagus, et al.
International Journal of Quantum Chemistry