Calculation of polarizabilities by the CNDO method

This publication has 12 references indexed in Scilit:

• PNO-CI and PNO-CEPA studies of electron correlation effects
  Molecular Physics, 1976
• Errors in the calculations of first‐order and second‐order energy perturbations
  International Journal of Quantum Chemistry, 1976
• The Calculations of Dipole Polarizabilities and Anisotropies by the CNDO Method: The Effect of an Extended-basis Set
  Bulletin of the Chemical Society of Japan, 1975
• Calculation of molecular electric polarizabilities and dipole moments. I. General theory and application to the hydrogen molecule
  The Journal of Chemical Physics, 1975
• The Calculation of Dipole Polarizability and Anisotropy by the CNDO Method
  Bulletin of the Chemical Society of Japan, 1973
• Molecular dipole polarizabilities based on MINDO/1 and MINDO/2 wavefunctions
  Theoretical Chemistry Accounts, 1973
• Valence shell calculations on polyatomic molecules
  Theoretical Chemistry Accounts, 1971
• The polarization of laser light scattered by gases
  Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1966
• Approximate Self-Consistent Molecular Orbital Theory. I. Invariant Procedures
  The Journal of Chemical Physics, 1965
• On the Non-Orthogonality Problem Connected with the Use of Atomic Wave Functions in the Theory of Molecules and Crystals
  The Journal of Chemical Physics, 1950