Theoretical study of CO2 activation on Pt(111) induced by coadsorbed K atoms
- 20 July 2000
- journal article
- Published by Elsevier in Surface Science
- Vol. 460 (1-3) , 170-181
- https://doi.org/10.1016/s0039-6028(00)00529-x
Abstract
No abstract availableKeywords
This publication has 37 references indexed in Scilit:
- Ab initio cluster model study of electric field effects for terminal and bridge bonded CO on Pt(100)Electrochimica Acta, 1999
- Ab Initio Cluster Model Study of the Chemisorption of CO on Low-Index Platinum SurfacesThe Journal of Physical Chemistry B, 1999
- Theoretical Study of Bonding of Carbon Trioxide and Carbonate on Pt(111): Relevance to the Interpretation of “in Situ” Vibrational SpectroscopyThe Journal of Physical Chemistry B, 1998
- Interaction of CO and NO with PdCu(111) SurfacesThe Journal of Physical Chemistry B, 1998
- Bonding of Atomic S to Pt(111) from ab Initio Explicitly Correlated Cluster Model Wave FunctionsThe Journal of Physical Chemistry A, 1997
- Ab initio electronic structure of PtH+, PtH, Pt2, and Pt2H from a one-electron pseudopotential approachThe Journal of Chemical Physics, 1996
- Origin of the vibrational shift of CO chemisorbed on Pt(111)Physical Review B, 1995
- Laplacian of charge density for binuclear complexes: terminal vs bridging carbonylsThe Journal of Physical Chemistry, 1993
- Theoretical analysis of the bonding of oxygen to Cu(100)Physical Review B, 1990
- The nature of the bonding of CN to metals and organic moleculesThe Journal of Chemical Physics, 1987