Use este identificador para citar ou linkar para este item: http://repositorio.ufla.br/jspui/handle/1/42587
Registro completo de metadados
Campo DCValorIdioma
dc.creatorBraga, Leticia-
dc.creatorLeal, Daniel-
dc.creatorKuca, Kamil-
dc.creatorC. Ramalho, Teodorico-
dc.date.accessioned2020-08-21T16:46:03Z-
dc.date.available2020-08-21T16:46:03Z-
dc.date.issued2020-02-02-
dc.identifier.citation10.2174/1385272824666200204121044pt_BR
dc.identifier.urihttps://www.eurekaselect.com/node/179011/article/perspectives-on-the-role-of-the-frontier-effective-for-reaction-molecular-orbital-fermo-in-the-study-of-chemical-reactivity-an-updated-reviewpt_BR
dc.identifier.urihttp://repositorio.ufla.br/jspui/handle/1/42587-
dc.description.abstractMolecular orbitals are critical in the rationalization of several chemical reactions. Thus, the Frontier molecular orbital theory, proposed by Fukui's group, postulated the importance of the highest occupied molecular orbital (HOMO) and the unoccupied molecular orbital of lowest energy (LUMO) for chemical reactions. It should be kept in mind, however, that there are limitations of this theory and new perspectives about the chemical reactivity have recently been arisen based on composition and location of other frontier molecular orbitals. In this review, we have reported the development of the Frontier Effective-for-Reaction Molecular (FERMO) concept, which describes the breaking and formation of new chemical bonds and can be in turn provide important clues that modulate chemical reactivity of atoms and molecules.pt_BR
dc.languageen_USpt_BR
dc.publisherBentham Sciencept_BR
dc.rightsrestrictAccesspt_BR
dc.rights.urihttp://creativecommons.org/publicdomain/zero/1.0/*
dc.sourceCurrent Organic Chemistrypt_BR
dc.subjectTheoretical chemistrypt_BR
dc.subjectMolecular orbitalspt_BR
dc.titlePerspectives on the Role of Frontier Molecular Orbitals in the Study of Chemical Reactivity: An Updated Reviewpt_BR
dc.typeArtigopt_BR
Aparece nas coleções:DAE - Artigos publicados em periódicos

Arquivos associados a este item:
Arquivo Descrição TamanhoFormato 
ARTIGO_Perspectives on the Role of Frontier Molecular Orbitals in the Study of 2 Chemical Reactivity: An Updated ReviewPdf File2,09 MBAdobe PDFVisualizar/Abrir


Este item está licenciada sob uma Licença Creative Commons Creative Commons