On the ground-state properties of the germanium dimer

This publication has 14 references indexed in Scilit:

• Cu and Ag as one-valence-electron atoms: Pseudopotential results for Cu2, Ag2, CuH, AgH, and the corresponding cations
  The Journal of Chemical Physics, 1983
• Predictions of the bond length and vibrational frequency of Ge2
  Chemical Physics Letters, 1983
• Relativistic contributions to ionization energies and bond lengths
  Molecular Physics, 1983
• Theoretical investigation of the electronic structure and of the potential energy curves for the lowest-lying states of Ge₂
  Molecular Physics, 1983
• On relativistic contributions to the bonding in Cu2
  The Journal of Chemical Physics, 1983
• Inclusion of core-valence correlation effects in pseudopotential calculations. I. Alkali atoms and diatoms
  The Journal of Chemical Physics, 1982
• Stability and thermodynamics of ligand-free germanium-gold clusters
  Inorganic Chemistry, 1979
• Multiplet structure and charge distributions in silicon and germanium dimers
  Physical Review A, 1978
• A theoretical method to determine atomic pseudopotentials for electronic structure calculations of molecules and solids
  Theoretical Chemistry Accounts, 1975
• Relativistic Dirac-Fock expectation values for atoms with Z = 1 to Z = 120
  Atomic Data and Nuclear Data Tables, 1973