Kenneth R. Carter, Robert D. Miller, et al.
Macromolecules
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.
Kenneth R. Carter, Robert D. Miller, et al.
Macromolecules
S. Cohen, J.C. Liu, et al.
MRS Spring Meeting 1999
B.A. Hutchins, T.N. Rhodin, et al.
Surface Science
D.D. Awschalom, J.-M. Halbout
Journal of Magnetism and Magnetic Materials