The molecular structure of ferrocene

This publication has 10 references indexed in Scilit:

• The integral-direct coupled cluster singles and doubles model
  The Journal of Chemical Physics, 1996
• Theoretical Study of the Chemical Bonding in [Ni(C2H4)] and Ferrocene
  The Journal of Physical Chemistry, 1995
• A direct atomic orbital driven implementation of the coupled cluster singles and doubles (CCSD) model
  Chemical Physics Letters, 1994
• Fully optimized contracted Gaussian basis sets of triple zeta valence quality for atoms Li to Kr
  The Journal of Chemical Physics, 1994
• Fully optimized contracted Gaussian basis sets for atoms Li to Kr
  The Journal of Chemical Physics, 1992
• The electronic and molecular structure of ferrocene
  The Journal of Chemical Physics, 1991
• How well does the Hartree–Fock model predict equilibrium geometries of transition metal complexes? Large-scale LCAO–SCF studies on ferrocene and decamethylferrocene
  The Journal of Chemical Physics, 1982
• The metal to ring distance of ferrocene as determined by ab initio mo scf calculations
  Chemical Physics Letters, 1980
• Organometallic compounds studied by gas-phase electron diffraction
  Published by Springer Nature ,1975
• The Determination of Barriers to Internal Rotation by Means of Electron Diffraction. Ferrocene and Ruthenocene.
  Acta Chemica Scandinavica, 1968