Molecular-orbital models for the catalytic activity and selectivity of coordinatively unsaturated platinum surfaces and complexes

This publication has 20 references indexed in Scilit:

• Local densities of states and bonding properties of 3d-transition metal clusters
  Surface Science, 1976
• The effect of the surface structure of Pt on its electronic properties and the adsorption of CO, O2, and H2: A comparison of Pt(100) – (5×20) and Pt(100) – (1×1)
  The Journal of Chemical Physics, 1976
• Molecular-orbital studies of transition- and noble-metal clusters by the self-consistent-field-Xαscattered-wave method
  Physical Review B, 1976
• On the local densities of states on flat and stepped Pt surfaces
  Solid State Communications, 1976
• Cluster calculations of the electronic structure of transition metal surfaces
  Surface Science, 1975
• Molecular orbital studies of dissociative chemisorption of first period diatomic molecules and ethylene on (100) W and Ni surfaces
  The Journal of Chemical Physics, 1974
• Molecular orbital models for hydrogen adsorption on different sites of a nickel crystal
  Surface Science, 1972
• Self-Consistent-FieldXαCluster Method for Polyatomic Molecules and Solids
  Physical Review B, 1972
• Influence of Metal Particle Size in Nickel-on-Aerosil Catalysts on Surface Site Distribution, Catalytic Activity, and Selectivity
  Published by Elsevier ,1972
• Zerovalent platinum chemistry. III Properties of Bistriphenylphosphineplatinum(0)
  Inorganica Chimica Acta, 1970