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Thermal and spectroscopic study of the 3,4-(methylenedioxy) cinnamate compounds of transition metals in the solid state

dc.contributor.authorAndrade, Robson Carlos de
dc.contributor.authorAlmeida, Cristiane Freitas de
dc.contributor.authorSiqueira, Adriano Buzutti de
dc.contributor.authorTreu-Filho, Oswaldo [UNESP]
dc.contributor.authorCaires, Flavio Junior [UNESP]
dc.contributor.authorCarvalho, Claudio Teodoro de
dc.contributor.institutionFundacao Univ Fed Grande Dourados
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.contributor.institutionUniversidade Federal de Mato Grosso do Sul (UFMS)
dc.date.accessioned2015-11-03T18:23:44Z
dc.date.available2015-11-03T18:23:44Z
dc.date.issued2014-11-20
dc.description.abstractIn this study, the trans-3,4-(methylenedioxy)cinnamic acid was used as precursor for the synthesis of transition metal compounds, which were characterized by coupled TG-DTA/FT-IR system, elemental analysis, FT-IR spectroscopic study and titrimetric analysis with EDTA. The characterization by these techniques allowed to determine the hydration water content, number of ligand coordinated to the metal, thermal behavior and thermal stability, as well as monitor the main gaseous products released in each decomposition step. The elemental and titrimetric analyses were performed in order to support TG-DTA data. A theoretical FT-IR calculation was made using the Gauss View 5.0.2 W program and the vibration frequencies obtained were compared with the experimental ones showing as a result a difference of around 30 cm(-1) between them. In these spectra were analyzed the main vibration modes as COO- (carboxylate group), -C=C- (aromatic ring, alkene), -C-O- and -CH2 (methylenedioxy group) and -C-H (alkenes, aromatic). (C) 2014 Elsevier B.V. All rights reserved.en
dc.description.affiliationFundacao Univ Fed Grande Dourados, BR-79804970 Dourados, MS, Brazil
dc.description.affiliationUniv Estadual Paulista, UNESP, Inst Quim, BR-14801970 Araraquara, SP, Brazil
dc.description.affiliationUniv Fed Mato Grosso, BR-78320000 Cuiaba, MT, Brazil
dc.description.affiliationUnespUniv Estadual Paulista, UNESP, Inst Quim, BR-14801970 Araraquara, SP, Brazil
dc.description.sponsorshipFundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)
dc.description.sponsorshipCoordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)
dc.description.sponsorshipConselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)
dc.description.sponsorshipFundect Foundation (Brazil)
dc.format.extent56-62
dc.identifierhttp://www.sciencedirect.com/science/article/pii/S0040603114004560
dc.identifier.citationThermochimica Acta. Amsterdam: Elsevier Science Bv, v. 596, p. 56-62, 2014.
dc.identifier.doi10.1016/j.tca.2014.10.004
dc.identifier.issn0040-6031
dc.identifier.urihttp://hdl.handle.net/11449/130314
dc.identifier.wosWOS:000347265700010
dc.language.isoeng
dc.publisherElsevier B.V.
dc.relation.ispartofThermochimica Acta
dc.relation.ispartofjcr2.189
dc.relation.ispartofsjr0,605
dc.rights.accessRightsAcesso restrito
dc.sourceWeb of Science
dc.subjectThermal analysisen
dc.subjectSpectroscopyen
dc.subjectTheoretical calculationen
dc.titleThermal and spectroscopic study of the 3,4-(methylenedioxy) cinnamate compounds of transition metals in the solid stateen
dc.typeArtigo
dcterms.licensehttp://www.elsevier.com/about/open-access/open-access-policies/article-posting-policy
dcterms.rightsHolderElsevier B.V.
dspace.entity.typePublication
unesp.author.orcid0000-0002-8081-4287[6]
unesp.author.orcid0000-0002-7348-294X[1]
unesp.campusUniversidade Estadual Paulista (UNESP), Faculdade de Ciências, Baurupt
unesp.departmentQuímica - FCpt

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