Current Problems and Perspectives in the MO—LCAO Theory of Molecules

This publication has 74 references indexed in Scilit:

• Study of the Electronic Structure of Molecules. XVII. Analysis of the Formation of the Acetylene, Ethylene, and Ethane Molecules in the Hartree-Fock Model
  The Journal of Chemical Physics, 1972
• Electronic structure of molecules. XVI. Analysis of the formation of the methane molecule in the Hartree-Fock model
  Journal of the American Chemical Society, 1972
• “Ab Initio” Calculation of the Quadrupole Coupling Constant of 14N in HCN, FCN, ClCN, HC2CN, CN−, OCN−, SCN− and the Examination of the Townes–Dailey Interpretation in Terms of Exclusive Orbitals
  The Journal of Chemical Physics, 1969
• Basis of extended Hückel formalism
  Theoretical Chemistry Accounts, 1968
• Study of the Electronic Structure of Molecules. I. Molecular Wavefunctions and Their Analysis
  The Journal of Chemical Physics, 1967
• Some remarks on approximation formulae used for molecular calculations
  Il Nuovo Cimento B (1971-1996), 1966
• A Hückel molecular orbital approach to stereochemical problems based on the variation of the Coulomb integral
  Theoretical Chemistry Accounts, 1966
• Proton splitting constants and hybridisation in aromatic free radicals
  Physics Letters, 1964
• Emploi de méthodes matricielles pour le calcul de la structure électronique des grandes molécules conjuguées
  Tetrahedron, 1963
• Atomic Screening Constants from SCF Functions
  The Journal of Chemical Physics, 1963