J.K. Gimzewski, T.A. Jung, et al.
Surface Science
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.
J.K. Gimzewski, T.A. Jung, et al.
Surface Science
Kigook Song, Robert D. Miller, et al.
Macromolecules
P. Alnot, D.J. Auerbach, et al.
Surface Science
Michael Ray, Yves C. Martin
Proceedings of SPIE - The International Society for Optical Engineering