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Perturbational crystal orbital theory in matrix form

Authors :
Luis Rincón
Omar Quintanilla
Lissette Alarcon
Rafael Almeida
Source :
Computational and Theoretical Chemistry. 964:269-276
Publication Year :
2011
Publisher :
Elsevier BV, 2011.

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.

Details

ISSN :
2210271X
Volume :
964
Database :
OpenAIRE
Journal :
Computational and Theoretical Chemistry
Accession number :
edsair.doi...........8672a5fe7c1924f17a61302e09a29501
Full Text :
https://doi.org/10.1016/j.comptc.2011.01.004