An ab initio valence bond treatment of the CH radical

This publication has 9 references indexed in Scilit:

• Spin-restricted SCF-CI[configuration interaction] theory and calculations of contact hyperfine splittings
  The Journal of Physical Chemistry, 1971
• Calculation of the Hyperfine Splittings of CH. Cusp Constraint of a Wavefunction
  The Journal of Chemical Physics, 1971
• Studies in Configuration Interaction: The First-Row Diatomic Hydrides
  Physical Review B, 1969
• Valence-Bond Theory for Simple Hydrocarbon Molecules, Radicals, and Ions
  The Journal of Chemical Physics, 1968
• Eine VB-Berechnung des CH-Moleküls
  Zeitschrift für Naturforschung A, 1967
• Electronic Structure of Diatomic Molecules. VI.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the First-Row Hydrides, AH
  The Journal of Chemical Physics, 1967
• Electron spin resonance spectra of some isotopically substituted hydrocarbon radicals
  The Journal of Physical Chemistry, 1967
• Electron Spin Resonance Studies of Transient Alkyl Radicals
  The Journal of Chemical Physics, 1963
• Theory of Isotropic Hyperfine Interactions in π-Electron Radicals
  The Journal of Chemical Physics, 1958