Q.R. Huang, Ho-Cheol Kim, 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.
Q.R. Huang, Ho-Cheol Kim, et al.
Macromolecules
R.M. Macfarlane, R.L. Cone
Physical Review B - CMMP
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Micro and Nano Engineering
Joy Y. Cheng, Daniel P. Sanders, et al.
SPIE Advanced Lithography 2008