The preparation of silver molecules Agn (n < 10) in Kr matrices and their ultraviolet-visible absorption spectra

This publication has 38 references indexed in Scilit:

• Molecular-orbital studies of transition- and noble-metal clusters by the self-consistent-field-Xαscattered-wave method
  Physical Review B, 1976
• Ab initio restricted Hartree—Fock and configuration interaction calculations for Li3
  Chemical Physics, 1976
• Vibrational potentials and structures in molecular and solid carbon, silicon, germanium, and tin
  The Journal of Chemical Physics, 1975
• The structure and bonding of lithium clusters
  Journal of Molecular Catalysis, 1975
• Derivation of the extended Hückel method with corrections: One electron molecular orbital theory for energy level and structure determinations
  The Journal of Chemical Physics, 1975
• Molecular orbital description of catalysis by metal clusters
  Journal of Catalysis, 1973
• Ab initio study of Cu₂and Cu₂⁺
  Journal of Physics B: Atomic and Molecular Physics, 1973
• Molecular orbital theory of the diatomic molecules of the first row transition metals
  The Journal of Physical Chemistry, 1972
• Calculated Properties of Metal Aggregates. II. Silver and Palladium
  The Journal of Chemical Physics, 1971
• Calculated Properties of Metal Aggregates. I. Diatomic Molecules
  The Journal of Chemical Physics, 1971