M. Hargrove, S.W. Crowder, et al.
IEDM 1998
Cluster model calculations suggest that the molecular orbitals of CO are significantly perturbed upon chemisorption on Ni. The CO-Ni interaction is found to involve the Ni-d electrons in addition to the s-and p-derived states, contrary to some earlier suggestions. Based on our results, a new interpretation is proposed for the observed photoemission spectra of CO on Ni, which is consistent with the large bonding and relaxation shifts in other systems. © 1975.
M. Hargrove, S.W. Crowder, et al.
IEDM 1998
Oliver Schilter, Alain Vaucher, et al.
Digital Discovery
Andreas C. Cangellaris, Karen M. Coperich, et al.
EMC 2001
Corneliu Constantinescu
SPIE Optical Engineering + Applications 2009