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Philicity indices within the spin-polarized density-functional theory framework.

Authors :
Chamorro, E.
Pérez, P.
De Proft, F.
Geerlings, P.
Source :
Journal of Chemical Physics; 1/28/2006, Vol. 124 Issue 4, p044105, 7p, 1 Diagram, 1 Chart, 1 Graph
Publication Year :
2006

Abstract

The electrophilicity index is analyzed within the framework of spin-polarized density-functional theory. In this context, constrained philicities, ω<subscript>N</subscript>≡(μ<subscript>N</subscript>)<superscript>2</superscript>/(2η<subscript>NN</subscript>), are introduced in order to define the capability of a system to acquire or donate electrons in a process at constant spin number. The spin-philicity/spin-donicity indices, ω<subscript>S</subscript><superscript>±</superscript>≡(μ<subscript>S</subscript><superscript>±</superscript>)<superscript>2</superscript>/(2η<subscript>SS</subscript>), are examined and rationalized here as the philicity of a given system to change its spin-polarization state, as being defined through the spin potential μ<subscript>S</subscript> and spin hardness η<subscript>SS</subscript> for a process at constant number of electrons. The local extension of these indices has been also outlined and numerical results have been discussed on the analysis of the electrophilic nature of some simple carbene systems both in the singlet and triplet states. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
00219606
Volume :
124
Issue :
4
Database :
Complementary Index
Journal :
Journal of Chemical Physics
Publication Type :
Academic Journal
Accession number :
19601128
Full Text :
https://doi.org/10.1063/1.2161187