Issue 24, 2013

Fukui and dual-descriptor matrices within the framework of spin-polarized density functional theory

Abstract

This work deals with the Fukui and dual reactivity descriptors within the framework of the spin-polarized density functional theory. The first and second derivatives of the electron density and the spin density with respect to the total number of electrons N = Nα + Nβ and with respect to the spin number NS = NαNβ have been formulated by means of reduced density matrices in the representation of the spin-orbitals of a given basis set, providing the matrix extension of those descriptors. The analysis of the eigenvalues and eigenvectors of the Fukui and dual-descriptor matrices yields information on the role played by the molecular orbitals in charge-transfer and spin-polarization processes. This matrix formulation enables determining similarity indices which allows one to evaluate quantitatively the quality of the simple frontier molecular orbital model in conceptual density functional theory. Selected closed- and open-shell systems in different spin symmetries have been studied with this matrix formalism at several levels of electronic correlation. The results confirm the suitability of this approach.

Graphical abstract: Fukui and dual-descriptor matrices within the framework of spin-polarized density functional theory

Article information

Article type
Paper
Submitted
18 Feb 2013
Accepted
16 Apr 2013
First published
19 Apr 2013

Phys. Chem. Chem. Phys., 2013,15, 9594-9604

Fukui and dual-descriptor matrices within the framework of spin-polarized density functional theory

D. R. Alcoba, L. Lain, A. Torre, O. B. Oña and E. Chamorro, Phys. Chem. Chem. Phys., 2013, 15, 9594 DOI: 10.1039/C3CP50736J

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