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dc.creatorZAMIAN, José Roberto-
dc.creatorMAURO, Antônio Eduardo-
dc.creatorNOGUEIRA, Vânia Martins-
dc.date.accessioned2013-11-08T16:12:49Z-
dc.date.available2013-11-08T16:12:49Z-
dc.date.issued1999-12-
dc.identifier.citationZAMIAN, José Roberto; MAURO, Antônio Eduardo; NOGUEIRA, Vânia Martins. Investigação espectroscópica dos carbonilos heterobimetálicos cis-[Fe(CO)4(HgX)2], X = Cl, Br, I. Química Nova, São Paulo, v. 22, n. 6, p. 787-789, nov./dez. 1999. Disponível em: <http://www.scielo.br/pdf/qn/v22n6/2580.pdf>. Acesso em: 30 out. 2013. <http://dx.doi.org/10.1590/S0100-40421999000600003>.pt_BR
dc.identifier.issn1678-7064-
dc.identifier.issn0100-4042-
dc.identifier.urihttp://repositorio.ufpa.br/jspui/handle/2011/4425-
dc.description.abstractSpectroscopic studies of heterobimetallic carbonyls cis-[Fe(CO)4(Hgx)2], X=Cl, Br, I.The series of compounds cis-[Fe(CO)4(HgX)2], X=Cl,Br, I shows an octahedral geometry around the iron atom with the two HgX groups cis to each other. In this paper the assignment for the carbonyl stretching modes and the calculation of their force constants were performed on the basis of the Cotton-Krainhanzel model. Taking into account all the data from the IR, 199Hg NMR and UV-vis spectra it is possible to verify the influence of X on the electronic densities at the metallic centers.pt_BR
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dc.description.provenanceMade available in DSpace on 2013-11-08T16:12:49Z (GMT). No. of bitstreams: 2 license_rdf: 23898 bytes, checksum: e363e809996cf46ada20da1accfcd9c7 (MD5) Artigo_InvestigacaoEspectroscopica.pdf: 61322 bytes, checksum: e0e5b650a4065d834a921e4ca03abc9f (MD5) Previous issue date: 1999-12en
dc.language.isoporpt_BR
dc.rightsAcesso Aberto-
dc.subjectEspectroscopiapt_BR
dc.subjectMercúriopt_BR
dc.subjectFerro carbonilapt_BR
dc.titleInvestigação espectroscópica dos carbonilos heterobimetálicos cis-[Fe(CO)4(HgX)2], X = Cl, Br, Ipt_BR
dc.typeArtigo de Periódicopt_BR
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