Étude Théorique de Molécules Conjuguées. III. Les fondements théoriques des procédés de Pariser et Parr

This publication has 17 references indexed in Scilit:

• Le problème de la réduction des intégrales électroniques dans la méthode L.C.A.O. améliorée
  Theoretical Chemistry Accounts, 1964
• Emploi de méthodes matricielles pour le calcul de la structure électronique des grandes molécules conjuguées
  Tetrahedron, 1963
• Semi-empirical SCF-LCAO theory with overlap
  Theoretical Chemistry Accounts, 1963
• A Semi-empirical Approach to the SCF Molecular Orbitals
  Bulletin of the Chemical Society of Japan, 1955
• The valence-bond theory of molecular structure - III. Cyclo butadiene and benzene
  Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1955
• The electronic structure of trans-butadiene calculated by the standard excited state method
  Transactions of the Faraday Society, 1954
• Electron interaction in unsaturated hydrocarbons
  Transactions of the Faraday Society, 1953
• On the Non-Orthogonality Problem Connected with the Use of Atomic Wave Functions in the Theory of Molecules and Crystals
  The Journal of Chemical Physics, 1950
• Calculations of the Lower Excited Levels of Benzene
  The Journal of Chemical Physics, 1938
• A New Electroaffinity Scale; Together with Data on Valence States and on Valence Ionization Potentials and Electron Affinities
  The Journal of Chemical Physics, 1934