Approximate Molecular Orbital Theories

This publication has 93 references indexed in Scilit:

• Calculation of Infrared Intensities by the CNDO Method
  The Journal of Chemical Physics, 1967
• Calculation of Equilibrium Bond Lengths by the CNDO Method
  The Journal of Chemical Physics, 1967
• CNDO Molecular-Orbital Theory of Molecular Spectra. I. The Virtual-Orbital Approximation to Excited States
  The Journal of Chemical Physics, 1967
• Approximate Self-Consistent Molecular Orbital Theory. IV. Calculations on Molecules Including the Elements Sodium through Chlorine
  The Journal of Chemical Physics, 1967
• Study of the Electronic Structure of Molecules. I. Molecular Wavefunctions and Their Analysis
  The Journal of Chemical Physics, 1967
• Approximate Self-Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 Systems
  The Journal of Chemical Physics, 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
• New Developments in Molecular Orbital Theory
  Reviews of Modern Physics, 1951
• The molecular orbital theory of chemical valency VIII. A method of calculating ionization potentials
  Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1951