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Artículo

Pairing and unpairing electron densities in organic systems: Two-electron three center through space and through bonds interactions

Lobayan, Rosana Maria; Bochicchio, Roberto CarlosIcon
Fecha de publicación: 05/2014
Editorial: American Institute of Physics
Revista: Journal of Chemical Physics
ISSN: 0021-9606
Idioma: Inglés
Tipo de recurso: Artículo publicado
Clasificación temática:
Astronomía

Resumen

Two-electron three-center bonding interactions in organic ions like methonium (CH + 5 ), ethonium (C2H + 7 ), and protonated alkanes n−C4H + 11 isomers (butonium cations) are described and characterized within the theoretical framework of the topological analysis of the electron density decomposition into its effectively paired and unpaired contributions. These interactions manifest in some of this type of systems as a concentration of unpaired electron cloud around the bond paths, in contrast to the well known paradigmatic boron hydrids in which it is not only concentrated close to the atomic nucleus and the bond paths but out of them and over the region defined by the involved atoms as a whole. This result permits to propose an attempt of classification for these interactions based in such manifestations. In the first type, it is called as interactions through bonds and in the second type as interactions through space type.
Palabras clave: Density Matrix Theory , Population Analysis , Electron Correlation , Two-Electron Three-Center Bonds
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info:eu-repo/semantics/openAccess Excepto donde se diga explícitamente, este item se publica bajo la siguiente descripción: Creative Commons Attribution-NonCommercial-ShareAlike 2.5 Unported (CC BY-NC-SA 2.5)
Identificadores
URI: http://hdl.handle.net/11336/32207
DOI: http://dx.doi.org/10.1063/1.4873547
URL: http://aip.scitation.org/doi/10.1063/1.4873547
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Articulos(IFIBA)
Articulos de INST.DE FISICA DE BUENOS AIRES
Citación
Lobayan, Rosana Maria; Bochicchio, Roberto Carlos; Pairing and unpairing electron densities in organic systems: Two-electron three center through space and through bonds interactions; American Institute of Physics; Journal of Chemical Physics; 140; 17; 5-2014; 1-12; 174302
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