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231224s2011 xx |||||o 00| ||eng c |
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|a 10.1002/jcc.21841
|2 doi
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| 041 |
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|a eng
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| 100 |
1 |
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|a Lüchow, Arne
|e verfasserin
|4 aut
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| 245 |
1 |
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|a Single electron densities
|b a new tool to analyze molecular wavefunctions
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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
|b cr
|2 rdacarrier
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| 500 |
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|a Date Completed 25.11.2011
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|a Date Revised 23.06.2011
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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 A new partitioning scheme for the electron density of a many-electron wavefunction into single electron densities is proposed. These densities are based on the most probable arrangement of the electrons in an atom or molecule. Therefore, they contain information about the electron-electron interaction and, most notably, the Fermi hole due to the antisymmetry of the many-electron wavefunction. The single electron densities overlap and can be combined to electron pair distributions close to the qualitative electron pairs that represent, for instance, the basis of the valence shell electron pair repulsion model. Single electron analyses are presented for the water, ethane, and ethene molecules. The effect of electron correlation on the single electron and pair densities is investigated for the water molecule
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|a Journal Article
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|a Petz, René
|e verfasserin
|4 aut
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| 773 |
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|i Enthalten in
|t Journal of computational chemistry
|d 1984
|g 32(2011), 12 vom: 15. Sept., Seite 2619-26
|w (DE-627)NLM098138448
|x 1096-987X
|7 nnns
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| 773 |
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|g volume:32
|g year:2011
|g number:12
|g day:15
|g month:09
|g pages:2619-26
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|u http://dx.doi.org/10.1002/jcc.21841
|3 Volltext
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