Perturbational crystal orbital theory in matrix form


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. © 2011 Elsevier B.V.

Año de publicación:

2011

Keywords:

  • Geometrical perturbation
  • Perturbational molecular orbital theory
  • Crystal orbital
  • Electronegative perturbation
  • Tight-binding approximation

Fuente:

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scopusscopus

Tipo de documento:

Article

Estado:

Acceso restringido

Áreas de conocimiento:

  • Química teórica
  • Química teórica

Áreas temáticas:

  • Química física
  • Química inorgánica