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
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