Orbital energie and charge densities in borazine

This publication has 15 references indexed in Scilit:

• Molecular orbital calculations for conjugated molecules containing boron and nitrogen
  Canadian Journal of Chemistry, 1967
• Atomic parameters for semi-empirical SCF-LCAO-MO calculations
  Theoretical Chemistry Accounts, 1967
• COULOMB PARAMETERS IN SIMPLE HUCKEL AND OMEGA TECHNIQUE MOLECULAR ORBITAL METHODS
  Canadian Journal of Chemistry, 1966
• ? Electronic distribution, charge transfer and intensities of infrared absorption bands in borazine
  Theoretical Chemistry Accounts, 1966
• Charge density distributions and sigma bond inductive effects in hydrocarbons and hydrocarbon ions
  Theoretical Chemistry Accounts, 1966
• Approximate Self-Consistent Molecular Orbital Theory. II. Calculations with Complete Neglect of Differential Overlap
  The Journal of Chemical Physics, 1965
• Approximate Self-Consistent Molecular Orbital Theory. I. Invariant Procedures
  The Journal of Chemical Physics, 1965
• Some remarks on the Pariser-Parr-Pople method
  Theoretical Chemistry Accounts, 1964
• Ionic character
  Theoretical Chemistry Accounts, 1964
• Electronic Structure and Spectra of s-Tetrazine
  Bulletin of the Chemical Society of Japan, 1958