An MRD-CI study of low-lying electronic states in CaF

This publication has 18 references indexed in Scilit:

• Energies and electric dipole moments of the low lying electronic states of the alkaline earth monohalides from an electrostatic polarization model
  The Journal of Chemical Physics, 1989
• Different polarization of theAΠ2andCΠ2state wave functions in CaF observed by visible and uv Stark spectroscopy
  Physical Review A, 1989
• Theoretical dissociation energies for the alkali and alkaline-earth monofluorides and monochlorides
  The Journal of Chemical Physics, 1986
• Implementation of the table CI method: Matrix elements between configurations with the same number of open-shells
  Journal of Molecular Structure: THEOCHEM, 1985
• The electronic structure of the calcium monohalides. A ligand field approach
  The Journal of Chemical Physics, 1985
• Dipole moments and potential energies of the alkaline earth monohalides from an ionic model
  The Journal of Chemical Physics, 1984
• Precise determination of the v and N dependence of the spin-rotation and hyperfine interactions in the CaF ground state
  Journal of Molecular Spectroscopy, 1981
• Applicability of the multi-reference double-excitation CI (MRD-CI) method to the calculation of electronic wavefunctions and comparison with related techniques
  Molecular Physics, 1978
• Energy extrapolation in CI calculations
  Theoretical Chemistry Accounts, 1975
• Individualized configuration selection in CI calculations with subsequent energy extrapolation
  Theoretical Chemistry Accounts, 1974