## Abstract Localization and delocalization indices derived in the framework of the quantum Atoms in Molecules theory have recently been used to analyze the electronโpair structure of closedโshell molecules. Here we report calculations of localization and delocalization indices for openโshell molec
Electron localization and delocalization indices for solids
โ Scribed by Alexey I. Baranov; Miroslav Kohout
- Book ID
- 102306117
- Publisher
- John Wiley and Sons
- Year
- 2011
- Tongue
- English
- Weight
- 308 KB
- Volume
- 32
- Category
- Article
- ISSN
- 0192-8651
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โฆ Synopsis
Abstract
The electron localization and delocalization indices obtained by the integration of exchangeโcorrelation part of pair density over chemically meaningful regions of space, e.g., QTAIM atoms are valuable tools for the bonding analysis in molecular systems. However, among periodic systems only few simplest models were analyzed with this approach until now. This contribution reports implementation and evaluation of the localization and delocalization indices on the basis of solid state DFT calculations. A comparison with the results of simple analytical model of Ponec was made. In addition, a small set of compounds with ionic (NaCl), covalent (diamond, graphite), and metallic (Na, Cu) bonding interactions was characterized using this method. Typical features of different types of bonding were discussed using the delocalization indices. ยฉ 2011 Wiley Periodicals, Inc. J Comput Chem, 2011
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