Electronic states of titanium monoxide. An ab initio study

This publication has 15 references indexed in Scilit:

• Ab initio computation of radiative lifetimes of the valence electronic states of CuF
  Chemical Physics, 1985
• On the nature of the low-lying states of TiO
  Chemical Physics Letters, 1983
• The electronic valence states of CuO: An energy level diagram
  Journal of Molecular Spectroscopy, 1983
• Electronic Structure and Ground State of Scandium Monofluoride
  The Journal of Chemical Physics, 1967
• Ab Initio Computations in Atoms and Molecules
  IBM Journal of Research and Development, 1965
• Wavefunctions and Binding Energies of the Titanium Monoxide Molecule
  The Journal of Chemical Physics, 1964
• Atomic Screening Constants from SCF Functions
  The Journal of Chemical Physics, 1963
• Absorption Spectra of M-Type Mira Variables.
  The Astrophysical Journal, 1962
• A Study of the Structure of the λ 7054 Band of TiO in the Spectrum of Beta Pegasi.
  The Astrophysical Journal, 1952
• The fluted spectrum of titanium oxide
  Proceedings of the Royal Society of London. Series A, Containing Papers of a Mathematical and Physical Character, 1907