Theoretical studies on the electronic spectra of substituted aromatic molecules

This publication has 42 references indexed in Scilit:

• Semi-empirical Parameters in pi-Electron Systems. III. Heteroatomic Molecules Containing Nitrogen.
  Acta Chemica Scandinavica, 1968
• A comparative study of SCFMO calculations on alternant and nonalternant hydrocarbons
  Theoretical Chemistry Accounts, 1967
• The inclusion of non-nearest neighbor ß terms in pariser-parr-pople type S.C.M.O. calculations
  Theoretical Chemistry Accounts, 1967
• A semi-empirical LCAO-SCF molecular orbital treatment of some substituted benzenes
  Molecular Physics, 1967
• LCAO-MO-SCF-CI semi-empirical ?-electron calculations on heteroaromatic systems
  Theoretical Chemistry Accounts, 1967
• Bonding Contribution of Sulfur d Orbitals in Thiophene. An Extension of the Self-Consistent Field Molecular Orbital Method¹
  Journal of the American Chemical Society, 1966
• SCFMO calculations of heteroatomic systems with the variable? approximation
  Theoretical Chemistry Accounts, 1966
• SEMIEMPIRICAL SCF–LCAO–MO TREATMENT OF THIOPHENE, FURAN, AND PYRROLE
  Canadian Journal of Chemistry, 1965
• Self-consistent Field Molecular Orbital Calculations on the Electronic Structure of Mono and Disubstituted Hydroxy (Methoxy) Benzenes.
  Acta Chemica Scandinavica, 1965
• THEORETICAL STUDIES ON THE ELECTRONIC SPECTRA OF SUBSTITUTED AROMATIC MOLECULES: PART II. SEMIEMPIRICAL SELF-CONSISTENT FIELD CALCULATIONS ON ANILINE
  Canadian Journal of Chemistry, 1964