## Abstract This article reports the application of a recently proposed formalism of domain averaged Fermi holes to the problem of the localization of electron pairs in electron localization function (ELF) domains and its possible implications for the electron pair model of chemical bond. The main
Electron pairing and chemical bonds. Electron fluctuation and pair localization in ELF domains
β Scribed by Robert Ponec; Joaquin Chaves
- Publisher
- John Wiley and Sons
- Year
- 2005
- Tongue
- English
- Weight
- 101 KB
- Volume
- 26
- Category
- Article
- ISSN
- 0192-8651
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β¦ Synopsis
Abstract
This article reports the numerical comparison of the quantities characterizing the extent of electron fluctuation and pair localization in the domains determined by the direct minimization of electron fluctuation with the domains resulting from the partitioning of the molecules based on the topological analysis of the soβcalled electron localization function (ELF). Such a comparison demonstrates that the ELF partitioning can be regarded as a feasible alternative to computationally much more demanding direct optimization of minimum fluctuation domains. This opened the possibility of the systematic scrutiny of the electron pair model of the chemical bond, and as it was demonstrated, the previous pessimistic claims about the applicability of this model are not completely justified. Β© 2005 Wiley Periodicals, Inc. J Comput Chem 26: 1205β1213, 2005
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Bonding in the hypervalent molecules SF , BrF , PF , and SF was studied using multicenter bond order indices and examination of the eigenvalues and the eigenvectors of the Fermi holes of the constituent atoms. Diagonalization of the Fermi holes provided quantitative validation of Musher's categoriza