Calculations of singlet and triplet states of some azabenzenes by modified INDO-CI

This publication has 22 references indexed in Scilit:

• Use of the CNDO Method in Spectroscopy. IV. Small Molecules: Spectra and Ground-State Properties
  The Journal of Chemical Physics, 1969
• Semi-empirical molecular orbital calculations the electronic structure and the spin-orbit coupling in azabenzenes
  Theoretical Chemistry Accounts, 1969
• The effect of ? and ? singly-excited configurations in the calculation of excited states by the CNDO and INDO approximations
  Theoretical Chemistry Accounts, 1969
• Use of the CNDO Method in Spectroscopy. I. Benzene, Pyridine, and the Diazines
  The Journal of Chemical Physics, 1968
• SCF Studies of Pyridine and Pyrazine
  The Journal of Chemical Physics, 1968
• Approximate Self-Consistent Molecular-Orbital Theory. V. Intermediate Neglect of Differential Overlap
  The Journal of Chemical Physics, 1967
• Study of the Electronic Structure of Molecules. IV. All-Electron SCF Wavefunction for the Ground State of Pyridine
  The Journal of Chemical Physics, 1967
• Study of the Electronic Structure of Molecules. V. All-Electron SCF Wavefunction for the Ground State of Pyrazine
  The Journal of Chemical Physics, 1967
• Erratum: Spin-Orbit Coupling in Azines
  Reviews of Modern Physics, 1963
• The Radiationless Processes Involving Change of Multiplicity in the Diazenes
  The Journal of Chemical Physics, 1962