An efficient finite field approach for calculating static electric polarizabilities of periodic systems

This publication has 22 references indexed in Scilit:

• Response to “Comment on ‘Calculation of ab initio dynamic hyperpolarizabilities of polymers’ ” [J. Chem. Phys. 112, 1616 (2000)]
  The Journal of Chemical Physics, 2000
• Electron-correlation effects on the static longitudinal polarizability of polymeric chains
  Physical Review A, 1995
• Density functional study of the static longitudinal polarizability of model polymeric chains
  International Journal of Quantum Chemistry, 1995
• Electric polarization as a bulk quantity and its relation to surface charge
  Physical Review B, 1993
• Ab initio determination of polarizabilities per subunit in polymeric systems using the polarization propagator: Application to model hydrogen chains
  International Journal of Quantum Chemistry, 1993
• From uncoupled to coupled Hartree–Fock polarizabilities of infinite polymeric chains. Pariser–Parr–Pople applications to the polyacetylene chains
  The Journal of Chemical Physics, 1992
• Determination of ab initio polarizabilities of polymers: Application to polyethylene and polysilane
  International Journal of Quantum Chemistry, 1992
• Calculation of the polarizability and hyperpolarizabilities of periodic quasi-one-dimensional systems
  Physical Review B, 1992
• Density-functional exchange-energy approximation with correct asymptotic behavior
  Physical Review A, 1988
• Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
  Physical Review B, 1988