Theoretical studies of CO/Ni(100): Geometry, vibrational frequencies and ionization potentials for the on-top site

This publication has 27 references indexed in Scilit:

• Vibrational EELS studies of CO chemisorption on clean and carbided (111), (100) and (110) nickel surfaces
  Surface Science, 1981
• Kinetics of the hydrogenation of CO over a single crystal nickel catalyst
  Journal of Catalysis, 1980
• Structure of CO Adsorbed on Cu(100) and Ni(100)
  Physical Review Letters, 1979
• Determination of theNi{001}c(2×2)-CO Structure by Low-Energy Electron Diffraction
  Physical Review Letters, 1979
• Electronic properties of metal clusters (Ni13 to Ni87) and implications for chemisorption
  Solid State Communications, 1978
• Fe and Ni AB initio effective potentials for use in molecular calculations
  Chemical Physics Letters, 1974
• Molecular dipole moments from SCF calculations in a Gaussian basis: Comparison with experiment
  The Journal of Chemical Physics, 1974
• Electric Dipole Moment of Diatomic Molecules by Configuration Interaction. I. Closed-Shell Molecules
  The Journal of Chemical Physics, 1971
• Gaussian Basis Set for Molecular Wavefunctions Containing Third-Row Atoms
  The Journal of Chemical Physics, 1970
• Adsorption and Oxidation of Carbon Monoxide on (100) Nickel
  The Journal of Chemical Physics, 1965