C.M. Brown, L. Cristofolini, et al.
Chemistry of Materials
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.
C.M. Brown, L. Cristofolini, et al.
Chemistry of Materials
U. Wieser, U. Kunze, et al.
Physica E: Low-Dimensional Systems and Nanostructures
I. Morgenstern, K.A. Müller, et al.
Physica B: Physics of Condensed Matter
Kenneth R. Carter, Robert D. Miller, et al.
Macromolecules