dc.creatorOkulik, Nora Beatriz
dc.creatorJubert, Alicia Haydeé
dc.creatorCastro, Eduardo Alberto
dc.date2008-11-19
dc.date2022-10-06T14:39:59Z
dc.date.accessioned2023-07-15T05:02:49Z
dc.date.available2023-07-15T05:02:49Z
dc.identifierhttp://sedici.unlp.edu.ar/handle/10915/143451
dc.identifierissn:0022-4766
dc.identifierissn:1573-8779
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/7471881
dc.descriptionPseudohalogen-containing compounds have attracted significant interest among nonmetal chemists and theorists, not only owing to their potential use in various fields but also due to difficulties in their experimental preparation and characterization. Since its introduction in 1925, the pseudohalide principle has been used extensively and, therefore, a remarkable progress has been made in the experimental and theoretical research on the compounds of this kind. In this work, we review studies on structural investigations and theoretical characterizations of several pseudohalide-containing compounds in order to contribute to better understanding of the chemistry of many such species.
dc.descriptionCentro de Química Inorgánica
dc.descriptionInstituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas
dc.formatapplication/pdf
dc.format922-936
dc.languageen
dc.rightshttp://creativecommons.org/licenses/by-nc-sa/4.0/
dc.rightsCreative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)
dc.subjectQuímica
dc.subjectpseudohalides
dc.subjectphotoelectron spectroscopy
dc.subjecttheoretical calculations
dc.subjectDFT
dc.subjectab initio methods
dc.titleTheoretical studies on the structure and spectroscopic properties of pseudohalides
dc.typeArticulo
dc.typeArticulo


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