C.L. French, C.E. Brion, et al.
Chemical Physics
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.
C.L. French, C.E. Brion, et al.
Chemical Physics
R. Broeri, Inder P. Batra, et al.
Philosophical Magazine B: Physics of Condensed Matter; Statistical Mechanics, Electronic, Optical and Magnetic Properties
Inder P. Batra, P.S. Bagus, et al.
Physical Review Letters
C.R. Brundle, P.S. Bagus, et al.
Physical Review B