Finite-perturbation SCF valence-shell calculations of molecular polarizability and hyperpolarizability components

This publication has 20 references indexed in Scilit:

• Valency electron molecular orbital calculations
  Molecular Physics, 1969
• Quantum Theory of Structure and Dynamics
  Annual Review of Physical Chemistry, 1969
• Semi-empirical all valence electrons SCF-MO-CNDO theory
  Theoretical Chemistry Accounts, 1968
• Calculation of static electric higher polarizabilities of closed shell organic π-electron systems using a variation method
  Chemical Physics Letters, 1967
• Calculation of static electric polarizabilities of closed shell organic π-electron systems using a variation method
  Chemical Physics Letters, 1967
• Higher Polarizabilities of Linear Molecules
  The Journal of Chemical Physics, 1967
• 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. III. CNDO Results for AB2 and AB3 Systems
  The Journal of Chemical Physics, 1966
• Electric Dipole Polarizability of Atoms by the Hartree—Fock Method. I. Theory for Closed-Shell Systems
  The Journal of Chemical Physics, 1965
• Theoretical Studies of the Kerr Effect I: Deviations from a Linear Polarization Law
  Proceedings of the Physical Society. Section A, 1955