On the Hartree-Fock and Xα descriptions of small copper cluster electronic structures

This publication has 19 references indexed in Scilit:

• Bulk properties or not: The electronic structure of small metal clusters
  The Journal of Chemical Physics, 1981
• The electronic structure of small nickel atom clusters
  The Journal of Chemical Physics, 1980
• Structure and electronic properties of copper clusters. An Ab Initio LCAO–MO–SCF Study
  Faraday Symposia of the Chemical Society, 1980
• Metal cluster complexes and heterogeneous catalysis - a heterodox view
  Accounts of Chemical Research, 1979
• Very Small Metallic and Bimetallic Clusters: The Metal Cluster-Metal Surface Analogy in Catalysis and Chemisorption Processes
  Catalysis Reviews, 1977
• SCF-Xα-SW model calculations for metal clusters of nickel, copper, and silver and for the oxygen chemisorption on these metals
  Chemical Physics, 1976
• Molecular-orbital studies of transition- and noble-metal clusters by the self-consistent-field-Xαscattered-wave method
  Physical Review B, 1976
• A comparison of SCF-Xα and extended Hückel methods for metal clusters
  Chemical Physics Letters, 1975
• Self-consistent molecular Hartree—Fock—Slater calculations II. The effect of exchange scaling in some small molecules
  Chemical Physics, 1973
• Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedure
  Chemical Physics, 1973