Studies of population analysis at the correlated level: Determination of three-center bond indices
This paper constitutes an extension of our previous works on multicenter bondings and bond orders in order to determine three-center indices at the correlated level. A new manipulation of our algorithms allows us to establish suitable relationships between three-center bond indices, two-center bond...
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| Formato: | Capítulo de libro |
| Lenguaje: | Inglés |
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2004
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| Acceso en línea: | Registro en Scopus DOI Handle Registro en la Biblioteca Digital |
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| LEADER | 06747caa a22010217a 4500 | ||
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| 001 | PAPER-4567 | ||
| 003 | AR-BaUEN | ||
| 005 | 20241016084323.0 | ||
| 008 | 190411s2004 xx ||||fo|||| 00| 0 eng|d | ||
| 024 | 7 | |2 scopus |a 2-s2.0-2442652831 | |
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| 040 | |a Scopus |b spa |c AR-BaUEN |d AR-BaUEN | ||
| 100 | 1 | |a Lain, L. | |
| 245 | 1 | 0 | |a Studies of population analysis at the correlated level: Determination of three-center bond indices |
| 260 | |c 2004 | ||
| 270 | 1 | 0 | |m Lain, L.; Departamento de Quimica Fisica, Facultad de Ciencias, Universidad del Pais Vasco, Apdo. 644, E-48080 Bilbao, Spain; email: qfplapel@lg.ehu.es |
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| 506 | |2 openaire |e Política editorial | ||
| 520 | 3 | |a This paper constitutes an extension of our previous works on multicenter bondings and bond orders in order to determine three-center indices at the correlated level. A new manipulation of our algorithms allows us to establish suitable relationships between three-center bond indices, two-center bond ones, and the number of effectively unpaired electrons, at any level of theory. Several numerical calculations of population analysis, in selected molecules, are carried out, and the results are analyzed and discussed. |l eng | |
| 593 | |a Departamento de Quimica Fisica, Facultad de Ciencias, Universidad del Pais Vasco, Apdo. 644, E-48080 Bilbao, Spain | ||
| 593 | |a Departamento de Fisica, Fac. de Ciencias Exactas y Naturales, Universidad de Buenos Aires, Ciudad Universitaria 1428, Buenos Aires, Argentina | ||
| 690 | 1 | 0 | |a ALGORITHMS |
| 690 | 1 | 0 | |a APPROXIMATION THEORY |
| 690 | 1 | 0 | |a CHEMICAL BONDS |
| 690 | 1 | 0 | |a ELECTRON ENERGY LEVELS |
| 690 | 1 | 0 | |a MATHEMATICAL OPERATORS |
| 690 | 1 | 0 | |a MATRIX ALGEBRA |
| 690 | 1 | 0 | |a MOLECULAR STRUCTURE |
| 690 | 1 | 0 | |a SUPRAMOLECULAR CHEMISTRY |
| 690 | 1 | 0 | |a TOPOLOGY |
| 690 | 1 | 0 | |a CARBORANES |
| 690 | 1 | 0 | |a ELECTRON BONDS |
| 690 | 1 | 0 | |a QUANTUM CHEMISTRY |
| 690 | 1 | 0 | |a WAVE FUNCTION |
| 690 | 1 | 0 | |a QUANTUM THEORY |
| 700 | 1 | |a Torre, A. | |
| 700 | 1 | |a Bochicchio, Roberto Carlos | |
| 773 | 0 | |d 2004 |g v. 108 |h pp. 4132-4137 |k n. 18 |p J Phys Chem A |x 10895639 |t Journal of Physical Chemistry A | |
| 856 | 4 | 1 | |u https://www.scopus.com/inward/record.uri?eid=2-s2.0-2442652831&doi=10.1021%2fjp040014h&partnerID=40&md5=ac898c6deb88d36d3f92dea37c07bf63 |y Registro en Scopus |
| 856 | 4 | 0 | |u https://doi.org/10.1021/jp040014h |y DOI |
| 856 | 4 | 0 | |u https://hdl.handle.net/20.500.12110/paper_10895639_v108_n18_p4132_Lain |y Handle |
| 856 | 4 | 0 | |u https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_10895639_v108_n18_p4132_Lain |y Registro en la Biblioteca Digital |
| 961 | |a paper_10895639_v108_n18_p4132_Lain |b paper |c PE | ||
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| 963 | |a VARI | ||
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