Article
The Bonding of CO to a Platinum Surface: Relativistic Cluster Studies
Electrical and Computer Engineering
Document Type
Article
Publication Date
7-1-1981
Publisher
Elsevier B. V.
Disciplines
Abstract
Dirac-Slater multiple scattering calculations are presented for CO bound to small platinum clusters. Crystal field models and non-relativistic decompositions are used to describe adsorption in the top, bridge and four-fold hole sites. For these geometries, the net charges transferred from CO are 0.19, 0.00 and β0.06 electrons, respectively.
Citation Information
C.Y. Yang, H.L. Yu, and D.A. Case, βThe Bonding of CO to a Platinum Surface: Relativistic Cluster Studies,β Chemical Physics Letters 81, 170-174 (1981).