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231224s2011 xx |||||o 00| ||eng c |
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|a 10.1002/jcc.21784
|2 doi
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|a eng
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|a Baranov, Alexey I
|e verfasserin
|4 aut
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|a Electron localization and delocalization indices for solids
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|c 2011
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|a Text
|b txt
|2 rdacontent
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|a ƒaComputermedien
|b c
|2 rdamedia
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|a ƒa Online-Ressource
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|a Date Completed 19.05.2015
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|a Date Revised 03.11.2014
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|a published: Print-Electronic
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|a Citation Status PubMed-not-MEDLINE
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|a Copyright © 2011 Wiley Periodicals, Inc.
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|a The electron localization and delocalization indices obtained by the integration of exchange-correlation 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
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|a Journal Article
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|a ELI
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|a QTAIM
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|a chemical bonding
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| 650 |
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4 |
|a delocalization indices
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| 650 |
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|a localization indices
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| 650 |
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4 |
|a solids
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1 |
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|a Kohout, Miroslav
|e verfasserin
|4 aut
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|i Enthalten in
|t Journal of computational chemistry
|d 1984
|g 32(2011), 10 vom: 30. Juli, Seite 2064-76
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|x 1096-987X
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|g year:2011
|g number:10
|g day:30
|g month:07
|g pages:2064-76
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|u http://dx.doi.org/10.1002/jcc.21784
|3 Volltext
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