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dc.contributor.authorSouza, Ewerton Ferreira da Silva-
dc.date.accessioned2026-07-29T16:42:53Z-
dc.date.available2026-07-29T16:42:53Z-
dc.date.issued2026-05-08-
dc.identifier.citationSOUZA, Ewerton Ferreira da Silva. Estudo teórico da utilização de iminochalconas halogenadas como potenciais inibidores de corrosão. 2026. 125f. Dissertação (Mestrado em Química) - Instituto de Química, Universidade Federal Rural do Rio de Janeiro, Seropédica, 2026.pt_BR
dc.identifier.urihttp://rima.ufrrj.br/jspui/handle/20.500.14407/25924-
dc.description.abstractO processo corrosivo, presente em todos os ambientes, causa bilhões de dólares de prejuízo anual no mundo inteiro. Caracterizado como um processo entrópico, as reações de corrosão são espontâneas e ocorrem em diversas situações. O presente trabalho visa a investigação, por métodos teóricos, do uso de iminochalconas halogenadas, como potenciais inibidores do processo corrosivo da superfície metálica. As moléculas fenetil-iminochalconas halogenadas possuem propriedades promissoras como a presença de heteroátomo, no caso: o nitrogênio, com pares de elétrons não-ligantes que podem ser compartilhados com a superfície metálica; elétrons deslocalizados e ligações π. As estruturas das fenetil-iminochalconas substituídas por bromo, cloro e flúor, protonadas e desprotonadas, foram investigadas em nível M06-2X com a base def2-tzvp usando ainda o modelo CPCM para introduzir o efeito do solvente (etanol 70% e água 30%). Assim, foram conduzidos cálculos de otimização de geometria e frequências vibracionais, que permitiram determinar as conformações de menor energia, as propriedades eletrônicas, os parâmetros termodinâmicos e a população dessas estruturas, por meio de equações da termodinâmica estatística. Além disso, foram determinados, também, os valores dos parâmetros locais e globais de reatividade: índices de Fukui, dureza absoluta, maciez absoluta, potencial de ionização, afinidade eletrônica, eletronegatividade absoluta. Na determinação das características necessárias de um potencial inibidor anticorrosivo serão utilizadas: as equações de Fukui, os orbitais de fronteira HOMO (orbital de fronteira ocupado de mais alta energia) e LUMO (orbital de fronteira desocupado de mais baixa energia), o gap obtido entre ΔEHOMO-LUMO, os momentos dipolo, a polarizabilidade das moléculas. Dos resultados obtidos, embora todas as estruturas analisadas apresentassem resultados promissores em seus parâmetros eletrônicos, os inibidores protonados apresentaram os melhores resultados em comparação aos desprotonados, sugerindo que a adição do próton à estrutura contribui para a inibição do processo corrosivo. Destacando a iminochalcona substituída com bromo, na sua versão protonada, que apresentou os resultados mais promissores como inibidor de corrosão.pt_BR
dc.description.sponsorshipCoordenação de Aperfeiçoamento de Pessoal de Nível Superior - CAPESpt_BR
dc.languageporpt_BR
dc.publisherUniversidade Federal Rural do Rio de Janeiropt_BR
dc.subjectinibidores de corrosãopt_BR
dc.subjectiminochalconas halogenadaspt_BR
dc.subjectDFTpt_BR
dc.subjectcorrosãopt_BR
dc.subjectcorrosion inhibitorspt_BR
dc.subjecthalogenated iminochalconespt_BR
dc.subjectcorrosionpt_BR
dc.titleEstudo teórico da utilização de iminochalconas halogenadas como potenciais inibidores de corrosãopt_BR
dc.title.alternativeTheoretical study of the use of halogenated iminochalcones as potential corrosion inhibitorsen
dc.typeDissertaçãopt_BR
dc.description.abstractOtherThe corrosion process, present in all environments, causes billions of dollars in annual losses worldwide. Characterized as an entropic process, corrosion reactions are spontaneous and occur in various situations. This study aims to investigate, using theoretical methods, the use of halogenated iminochalcones as potential inhibitors of metal surface corrosion. Halogenated phenethyl-iminochalcone molecules possess promising properties, such as the presence of a heteroatom—specifically nitrogen—with non-bonding electron pairs capable of interacting with the metal surface, as well as delocalized electrons and π bonds. The structures of bromine- , chlorine-, and fluorine-substituted phenethyl-iminochalcones—in both protonated and deprotonated forms—were investigated at the M06-2X level using the def2-tzvp basis set, incorporating the CPCM model to account for solvent effects (70% ethanol and 30% water). Geometry optimization and vibrational frequency calculations were performed to determine the lowest-energy conformations, electronic properties, thermodynamic parameters, and structural populations using statistical thermodynamics equations. Furthermore, local and global reactivity parameters were determined, including Fukui indices, absolute hardness, absolute softness, ionization potential, electron affinity, and absolute electronegativity. To characterize the requirements for a potential anticorrosion inhibitor, the following were utilized: Fukui equations, frontier orbitals (HOMO—Highest Occupied Molecular Orbital—and LUMO— Lowest Unoccupied Molecular Orbital), the HOMO-LUMO energy gap (ΔEHOMO-LUMO), dipole moments, and molecular polarizability. Regarding the results obtained, although all the analyzed structures showed promising electronic parameters, the protonated inhibitors performed better than their deprotonated counterparts, suggesting that the addition of a proton to the structure contributes to inhibiting the corrosion process. Notably, the bromine-substituted iminochalcone, in its protonated form, yielded the most promising results as a corrosion inhibitor.en
dc.contributor.advisor1Bauerfeldt, Glauco Favilla-
dc.contributor.advisor1IDhttps://orcid.org/0000-0001-5906-7080pt_BR
dc.contributor.advisor1Latteshttp://lattes.cnpq.br/1876040291299143pt_BR
dc.contributor.advisor-co1Xavier Junior, Neubi Francisco-
dc.contributor.advisor-co1IDhttps://orcid.org/0000-0002-2133-0557pt_BR
dc.contributor.advisor-co1Latteshttp://lattes.cnpq.br/4668989034458574pt_BR
dc.contributor.referee1Bauerfeldt, Glauco Favilla-
dc.contributor.referee1IDhttps://orcid.org/0000-0001-5906-7080pt_BR
dc.contributor.referee1Latteshttp://lattes.cnpq.br/1876040291299143pt_BR
dc.contributor.referee2Rosa, Nathália Magalhães Paixão-
dc.contributor.referee2Latteshttp://lattes.cnpq.br/5574863469507795pt_BR
dc.contributor.referee3Bitzer, Rodrigo da Silva-
dc.contributor.referee3IDhttps://orcid.org/0000-0002-6940-3110pt_BR
dc.contributor.referee3Latteshttp://lattes.cnpq.br/1688202373866262pt_BR
dc.creator.IDhttps://orcid.org/0009-0002-3405-1191pt_BR
dc.creator.Latteshttp://lattes.cnpq.br/6361934956195292pt_BR
dc.publisher.countryBrasilpt_BR
dc.publisher.departmentInstituto de Químicapt_BR
dc.publisher.initialsUFRRJpt_BR
dc.publisher.programPrograma de Pós-Graduação em Químicapt_BR
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dc.subject.cnpqQuímicapt_BR
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