The electronic structure of chlorine trifluoride: An approximate MO-LCAO-SCF calculation

This publication has 22 references indexed in Scilit:

• Interpretation of the Chemical Shift of C1F
  The Journal of Chemical Physics, 1966
• An approximate MO-LCAO-SCF method including overlap
  Theoretical Chemistry Accounts, 1966
• NMR Spectra of ClF3 and ClF: Gaseous Spectra and Gas-to-Liquid Shifts
  The Journal of Chemical Physics, 1964
• Force constant calculations. Part 5.—In-plane vibrations of chlorine trifluoride ClF₃
  Transactions of the Faraday Society, 1963
• Electronegativity. I. Orbital Electronegativity of Neutral Atoms
  Journal of the American Chemical Society, 1962
• Theory of Localized Contributions to the Chemical Shift. Application to Fluorobenzenes
  The Journal of Chemical Physics, 1961
• Some Recent Advances in Density Matrix Theory
  Reviews of Modern Physics, 1960
• Interpretation of the structure of polyhalogen complexes by the mo‐method
  Recueil des Travaux Chimiques des Pays-Bas, 1959
• Inorganic stereochemistry
  Quarterly Reviews, Chemical Society, 1957
• The Structures of the Interhalogen Compounds. I. Chlorine Trifluoride at −120°C
  The Journal of Chemical Physics, 1953