Ab initio Cl calculation of the effects of Rydberg-valence mixing in the electronic spectrum of the HF molecule

This publication has 33 references indexed in Scilit:

• Electronically excited and ionized states of the chlorine molecule
  Chemical Physics, 1981
• Theoretical calculation of the potential curves of the states of HF below 14 eV
  Chemical Physics, 1981
• The electronic spectra of HCl and HF
  Canadian Journal of Physics, 1979
• Molecular Spectra and Molecular Structure
  Published by Springer Nature ,1979
• AB initio vibrational analysis of the Schumann—Runge bands and the neighboring absorption region of molecular oxygen
  Chemical Physics Letters, 1976
• The second 3Σ−u state of O2
  The Journal of Chemical Physics, 1976
• Ab initio study of the mixing of valence and Rydberg states in O2: CI potential curves for the3Σu−,3Δu and3Πu states
  Chemical Physics Letters, 1975
• The Electronic Spectrum of HF⁺
  Canadian Journal of Physics, 1975
• The Electronic Spectrum of HF. I. The B¹Σ⁺–X¹Σ⁺ Band System
  Canadian Journal of Physics, 1973
• Dipole polarizabilities of ions in alkali halide crystals
  The Journal of Physical Chemistry, 1970