Molecular Orbital Theory of Chemical Reactions

This publication has 70 references indexed in Scilit:

• Ground States of σ-Bonded Molecules. IV. The MINDO Method and Its Application to Hydrocarbons
  The Journal of Chemical Physics, 1969
• Ground States of σ-Bonded Molecules. V. MINDO Treatment of Organic Compounds Containing Nitrogen or Oxygen
  The Journal of Chemical Physics, 1969
• Ground states of sigma-bonded molecules. VI. Benzene and its isomers. Inductive effects in benzene
  Journal of the American Chemical Society, 1969
• The stereochemistry of sigmatropic rearrangements. Tests of the predictive power of orbital symmetry rules
  Accounts of Chemical Research, 1968
• VIBRATIONALLY INDUCED PERTURBATIONS IN MOLECULAR ELECTRON DISTRIBUTIONS
  Canadian Journal of Chemistry, 1962
• An interpretation of potential interaction constants in terms of low-lying excited states
  Molecular Physics, 1960
• 442. Charge-transfer complexes and the mechanism of aromatic substitution. Part II. Molecular-orbital calculations
  Journal of the Chemical Society, 1959
• The electronic structure of conjugated systems II. Unsaturated hydrocarbons and their hetero-derivatives
  Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1947
• The electronic structure of conjugated systems I. General theory
  Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1947
• Zur Quantentheorie der Molekeln
  Annalen der Physik, 1927