dc.contributorLang, Ernesto Schulz
dc.contributorhttp://lattes.cnpq.br/4481982189769819
dc.contributorHorner, Manfredo
dc.contributorVargas, Jaqueline Pinto
dc.contributorhttp://lattes.cnpq.br/2927700876012801
dc.contributorSquizani, Fatima
dc.contributorhttp://lattes.cnpq.br/1060502818943139
dc.creatorLondero, Ana Júlia Zimmermann
dc.date.accessioned2019-12-19T14:07:38Z
dc.date.accessioned2022-10-07T22:48:49Z
dc.date.available2019-12-19T14:07:38Z
dc.date.available2022-10-07T22:48:49Z
dc.date.created2019-12-19T14:07:38Z
dc.date.issued2019-07-26
dc.identifierhttp://repositorio.ufsm.br/handle/1/19188
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/4038410
dc.description.abstractThis work presents the synthesis and detailed structural analysis of a series of new complex salts of organotellurium halides with an emphasis on exploring the versatility of the metallic character of the tellurium atom, which exerts different functions, being able to act as cation teluronium or telurate anion. In addition, some of the compounds synthesized are complex salts valence mixed with TeII and TeIV species, such as the compounds [MesTeII(tu)]+[PhTeIVBr4]- (1), [MesTeII(tu)]+[PhTeIVI4]- (2), [PhTeII(tu)2]+[PhTeIVI4]- (4), where Ph = phenyl, Mes = mesityl and tu = thiourea. The compound PhTeII(tu)I (3) was treated with an excess of tin tetraiodide and thiourea to generate the inedited compounds 4 and [I(tu)2]+[PhTeIVI4]- (5). The inedited compound [PhTeIVS2CN(Et2)I]+ [PhTeIVI4]- (6), represents the first complex salt of aryltelurium using the dithiocarbamate ligand. Auxiliary binders containing the sulfur atom were used for the stabilization of the cationic fragments. The synthetic methodology employed was the one-pot reaction system to obtain all compounds present in this work. In order to better understand the nature of the interactions involved in the sphere of coordination of the tellurium atoms and the tendency of the telurate anions to self-assembly, calculations of the theory of the functional density (DFT) and subsequent topological analysis of the distribution of the electronic density based on the quantum theory of atoms in molecules (QTAIM) with the aid of the X-ray experiment for compounds 1 to 5. Besides that, spectroscopic techniques corroborated for the elucidation of molecular characteristics.
dc.publisherUniversidade Federal de Santa Maria
dc.publisherBrasil
dc.publisherQuímica
dc.publisherUFSM
dc.publisherPrograma de Pós-Graduação em Química
dc.publisherCentro de Ciências Naturais e Exatas
dc.rightshttp://creativecommons.org/licenses/by-nc-nd/4.0/
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 International
dc.subjectHaletos de ariltelúrio
dc.subjectCaráter metálico
dc.subjectLigações não covalentes
dc.subjectDifração de raios X
dc.subjectQTAIM
dc.subjectAryltelurium halides
dc.subjectMetallic character
dc.subjectNon-covalent bonds
dc.subjectX-ray diffraction
dc.titleEstudo sobre a versatilidade do caráter metálico do elemento telúrio contido em sistemas moleculares
dc.typeDissertação


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