Determination of three-center bond indices from population analyses: A fuzzy atom treatment
This work proposes the use of the treatment referred to as fuzzy atoms to describe three-center bond indices within studies of electron population analysis. A simple manipulation of our algorithms reported previously for describing multicenter bondings enables us to introduce this methodology in our...
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Formato: | Capítulo de libro |
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2005
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Acceso en línea: | Registro en Scopus DOI Handle Registro en la Biblioteca Digital |
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001 | PAPER-4027 | ||
003 | AR-BaUEN | ||
005 | 20241016084232.0 | ||
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024 | 7 | |2 scopus |a 2-s2.0-23844496077 | |
030 | |a JPCAF | ||
040 | |a Scopus |b spa |c AR-BaUEN |d AR-BaUEN | ||
100 | 1 | |a Torre, A. | |
245 | 1 | 0 | |a Determination of three-center bond indices from population analyses: A fuzzy atom treatment |
260 | |c 2005 | ||
270 | 1 | 0 | |m Torre, A.; Departamento de Química Física, Facultad de Ciencias, Universidad del País Vasco, Apdo. 644, E-48080, Bilbao, Spain; email: qfptogaa@lg.ehu.es |
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506 | |2 openaire |e Política editorial | ||
520 | 3 | |a This work proposes the use of the treatment referred to as fuzzy atoms to describe three-center bond indices within studies of electron population analysis. A simple manipulation of our algorithms reported previously for describing multicenter bondings enables us to introduce this methodology in our mathematical framework, providing suitable numerical determinations of three-center bond indices, two-center bond ones, and electron atomic populations. The results, obtained in selected systems, are discussed and compared to those arising from other procedures of population analysis. © 2005 American Chemical Society. |l eng | |
593 | |a Departamento de Química Física, Facultad de Ciencias, Universidad del País Vasco, Apdo. 644, E-48080, Bilbao, Spain | ||
593 | |a Departamento de Física, Facultad de Ciencias Exactas y Naturales, Ciudad Universitaria, 1428, Buenos Aires, Argentina | ||
690 | 1 | 0 | |a ALGORITHMS |
690 | 1 | 0 | |a APPROXIMATION THEORY |
690 | 1 | 0 | |a ELECTRONS |
690 | 1 | 0 | |a FUZZY SETS |
690 | 1 | 0 | |a MATRIX ALGEBRA |
690 | 1 | 0 | |a COMPUTATIONAL COSTS |
690 | 1 | 0 | |a ELECTRON ATOMIC POPULATIONS |
690 | 1 | 0 | |a ELECTRON POPULATION ANALYSIS |
690 | 1 | 0 | |a FUZZY ATOMS |
690 | 1 | 0 | |a CHEMICAL BONDS |
700 | 1 | |a Alcoba, D.R. | |
700 | 1 | |a Lain, L. | |
700 | 1 | |a Bochicchio, Roberto Carlos | |
773 | 0 | |d 2005 |g v. 109 |h pp. 6587-6591 |k n. 29 |p J Phys Chem A |x 10895639 |t Journal of Physical Chemistry A | |
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856 | 4 | 0 | |u https://doi.org/10.1021/jp0520446 |x doi |y DOI |
856 | 4 | 0 | |u https://hdl.handle.net/20.500.12110/paper_10895639_v109_n29_p6587_Torre |x handle |y Handle |
856 | 4 | 0 | |u https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_10895639_v109_n29_p6587_Torre |x registro |y Registro en la Biblioteca Digital |
961 | |a paper_10895639_v109_n29_p6587_Torre |b paper |c PE | ||
962 | |a info:eu-repo/semantics/article |a info:ar-repo/semantics/artículo |b info:eu-repo/semantics/publishedVersion | ||
963 | |a VARI |