• Title of article

    Perturbational crystal orbital theory in matrix form

  • Author/Authors

    Rincَn، نويسنده , , Luis and Quintanilla، نويسنده , , Omar and Alarcon، نويسنده , , Lissette and Almeida، نويسنده , , Rafael، نويسنده ,

  • Issue Information
    روزنامه با شماره پیاپی سال 2011
  • Pages
    8
  • From page
    269
  • To page
    276
  • Abstract
    In this paper a formalism, called perturbational crystal orbital theory, is proposed and examined. This formalism is based on a recent formulation of the perturbational molecular orbital theory in matrix form, and could be considered as an extension of it to periodic lattices. The perturbational crystal orbital theory is applied to the study of the energy band changes due to geometrical and electronegative perturbations of a 1D lattice. For these cases, the exact results are compared with those obtained by applying the proposed formalism up to second order, and a discussion of those results is carried out.
  • Keywords
    Tight-binding approximation , Perturbational molecular orbital theory , Crystal orbital , Geometrical perturbation , Electronegative perturbation
  • Journal title
    Computational and Theoretical Chemistry
  • Serial Year
    2011
  • Journal title
    Computational and Theoretical Chemistry
  • Record number

    2284779