M.A. Lutz, R.M. Feenstra, 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.
M.A. Lutz, R.M. Feenstra, et al.
Surface Science
S.F. Fan, W.B. Yun, et al.
Proceedings of SPIE 1989
L.K. Wang, A. Acovic, et al.
MRS Spring Meeting 1993
Sung Ho Kim, Oun-Ho Park, et al.
Small