Abstract
Electronic structure for CO chemisorbed on Pd (210) surface has been calculated by the model potential Xα method which involves Bonifacic-Huzinaga's model potential and Slater's Xα potential. The results of the present calculations are consistent with the “inclined” CO model which was proposed by Madey et al. The results also show that the electronic structure of CO chemisorbed on Pd (210) surface resembles surprisingly those of CO on the other low-index planes where the CO molecular axis is supposed to be perpendicular to the surfaces.
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