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

被引:13
|
作者
Alcoba, Diego R. [1 ,2 ]
Lain, Luis [3 ]
Torre, Alicia [3 ]
Ona, Ofelia B. [4 ]
Chamorro, Eduardo [5 ]
机构
[1] Univ Buenos Aires, Fac Ciencias Exactas & Nat, Dept Fis, RA-1428 Buenos Aires, DF, Argentina
[2] Consejo Nacl Invest Cient & Tecn, Inst Fis Buenos Aires, RA-1428 Buenos Aires, DF, Argentina
[3] Univ Basque Country, Dept Quim Fis, Fac Ciencia & Tecnol, E-48080 Bilbao, Spain
[4] Univ Nacl La Plata, Inst Invest Fis Quim Teor & Aplicados, CCT La Plata, Consejo Nacl Invest Cient & Tecn, RA-1900 La Plata, Buenos Aires, Argentina
[5] Univ Andres Bello, Fac Ciencias Exactas, Dept Ciencias Quim, Santiago 8370146, Chile
关键词
DESCRIBING CHEMICAL-REACTIONS; FRONTIER-ELECTRON THEORY; REACTIVITY INDEXES; VARIATIONAL-PRINCIPLES; FROZEN CORE; HARDNESS; REGIOSELECTIVITY; APPROXIMATIONS; ELECTRONEGATIVITY; SIMILARITY;
D O I
10.1039/c3cp50736j
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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 = N-alpha + N-beta and with respect to the spin number N-S = N-alpha - N-beta 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.
引用
收藏
页码:9594 / 9604
页数:11
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