P.S. Bagus, C.J. Nelin, et al.
Physical Review B
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.
P.S. Bagus, C.J. Nelin, et al.
Physical Review B
P.S. Bagus, A.J. Freeman, et al.
Physical Review Letters
I.P. Batra, P.S. Bagus, et al.
Theoretica Chimica Acta
F. Illas, J. Rubio, et al.
The Journal of Chemical Physics