Calculation of Dipole Moments, Polarizabilities and Their Geometrical Derivatives

This publication has 21 references indexed in Scilit:

• Molecular properties from perturbation theory: A Unified treatment of energy derivatives
  International Journal of Quantum Chemistry, 1985
• A second‐quantization approach to the analytical evaluation of response properties for perturbation‐dependent basis sets
  International Journal of Quantum Chemistry, 1984
• Geometrical derivatives of dipole moments and polarizabilities
  International Journal of Quantum Chemistry, 1984
• Parametrization of molecular orbital transformations
  The Journal of Chemical Physics, 1984
• Higher molecular-deformation derivatives of the configuration-interaction energy
  Chemical Physics, 1984
• Ab initio analytical molecular gradients and Hessians
  The Journal of Chemical Physics, 1983
• Optimization of orbitals for multiconfigurational reference states
  The Journal of Chemical Physics, 1978
• Molecular electric polarizabilities. Electronic-field-variant (EFV) gaussian basis set for polarizability calculations
  Chemical Physics Letters, 1977
• Molecular MC–SCF calculations
  International Journal of Quantum Chemistry, 1970
• Variable bases in SCF MO calculations
  Chemical Physics Letters, 1970