TY - JOUR
T1 - Perturbational crystal orbital theory in matrix form
AU - Rincón, Luis
AU - Quintanilla, Omar
AU - Alarcon, Lissette
AU - Almeida, Rafael
N1 - Funding Information:
This work has been supported by a grant of the CDCHT of the Universidad de los Andes (Grant No. C-127-02-08-C ).
PY - 2011/3
Y1 - 2011/3
N2 - 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.
AB - 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.
KW - Crystal orbital
KW - Electronegative perturbation
KW - Geometrical perturbation
KW - Perturbational molecular orbital theory
KW - Tight-binding approximation
UR - http://www.scopus.com/inward/record.url?scp=84855302868&partnerID=8YFLogxK
U2 - 10.1016/j.comptc.2011.01.004
DO - 10.1016/j.comptc.2011.01.004
M3 - Artículo
AN - SCOPUS:84855302868
SN - 2210-271X
VL - 964
SP - 269
EP - 276
JO - Computational and Theoretical Chemistry
JF - Computational and Theoretical Chemistry
IS - 1-3
ER -