Michael Ray, Yves C. Martin
Proceedings of SPIE - The International Society for Optical Engineering
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.
Michael Ray, Yves C. Martin
Proceedings of SPIE - The International Society for Optical Engineering
Heinz Schmid, Hans Biebuyck, et al.
Journal of Vacuum Science and Technology B: Microelectronics and Nanometer Structures
J.A. Barker, D. Henderson, et al.
Molecular Physics
R.M. Macfarlane, R.L. Cone
Physical Review B - CMMP