Thomas H. Baum, Carl E. Larson, et al.
Journal of Organometallic Chemistry
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.
Thomas H. Baum, Carl E. Larson, et al.
Journal of Organometallic Chemistry
Andreas C. Cangellaris, Karen M. Coperich, et al.
EMC 2001
R.J. Gambino, N.R. Stemple, et al.
Journal of Physics and Chemistry of Solids
Frank Stem
C R C Critical Reviews in Solid State Sciences