S. Cohen, T.O. Sedgwick, et al.
MRS Proceedings 1983
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.
S. Cohen, T.O. Sedgwick, et al.
MRS Proceedings 1983
A.B. McLean, R.H. Williams
Journal of Physics C: Solid State Physics
P. Alnot, D.J. Auerbach, et al.
Surface Science
Douglass S. Kalika, David W. Giles, et al.
Journal of Rheology