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dc.date.accessioned 2021-09-14T17:47:16Z
dc.date.available 2021-09-14T17:47:16Z
dc.date.issued 2017-05-10
dc.identifier.uri http://sedici.unlp.edu.ar/handle/10915/124806
dc.description.abstract In this work, the dual-descriptor is studied in matrix form f(2) (r, r') and both coordinates condensed to atoms, resulting in atomic and diatomic (or where applicable, bond) condensed single values. This double partitioning method of the dual-descriptor matrix is proposed within the Hirshfeld-I atoms-in-molecule framework although it is easily extended to other atoms-in-molecules methods. Diagonalizing the resulting atomic and bond dual-descriptor matrices gives eigenvalues and eigenvectors describing the reactivity of atoms and bonds. The dual-descriptor function is the diagonal element of the underlying matrix. The extra information contained in the atom and bond resolution is highlighted and the effect of choosing either the fragment of molecular response or response of molecular fragment approach is quantified. en
dc.language en es
dc.subject Dual-descriptor es
dc.subject Frontier molecular orbital es
dc.subject Atoms in molecules es
dc.title Analysis of molecular and (di)atomic dual-descriptor functions and matrices en
dc.type Articulo es
sedici.identifier.other pmid:28493204 es
sedici.identifier.other doi:10.1007/s00894-017-3334-8 es
sedici.identifier.issn 0948-5023 es
sedici.identifier.issn 1610-2940 es
sedici.creator.person Alcoba, Diego Ricardo es
sedici.creator.person Oña, Ofelia Beatriz es
sedici.creator.person Torre, Alicia es
sedici.creator.person Lain, Luis es
sedici.creator.person Bultinck, Patrick es
sedici.subject.materias Ciencias Exactas es
sedici.subject.materias Física es
sedici.description.fulltext true es
mods.originInfo.place Facultad de Ciencias Exactas es
mods.originInfo.place Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas es
sedici.subtype Articulo es
sedici.rights.license Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)
sedici.rights.uri http://creativecommons.org/licenses/by-nc-sa/4.0/
sedici.description.peerReview peer-review es
sedici.relation.journalTitle Journal of Molecular Modeling es
sedici.relation.journalVolumeAndIssue vol. 23, no. 6 es


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Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0) Excepto donde se diga explícitamente, este item se publica bajo la siguiente licencia Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)