Photon-Stimulated Desorption due to Multielectron Excitations in Chemisorbed Molecules: CO on Ni(100)

Abstract
The O+ ion yield above the O(1s) absorption threshold (K edge) from CO on Ni(100) is found to deviate significantly from the absorption coefficient. It exhibits a delayed onset by more than 20 eV with a broad maximum more than 100 eV above the threshold. This indicates the dominance of multielectron excitations over Auger deexcitation as the bond-breaking step for O+ desorption from chemisorbed CO molecules. Fine structure in the O+ yield around 50 eV above threshold is assigned to a resonant shake-off process.