Structure of copper(II) complexes adsorbed on functionalized polyhedral oligomeric silsesquioxane

dc.contributorUniversidade Estadual Paulista (Unesp)
dc.contributorUniversidade de São Paulo (USP)
dc.date.accessioned2014-05-20T13:29:45Z
dc.date.accessioned2022-10-05T13:29:55Z
dc.date.available2014-05-20T13:29:45Z
dc.date.available2022-10-05T13:29:55Z
dc.date.created2014-05-20T13:29:45Z
dc.date.issued2008-06-02
dc.identifierInorganica Chimica Acta. Lausanne: Elsevier B.V. Sa, v. 361, n. 8, p. 2314-2320, 2008.
dc.identifier0020-1693
dc.identifierhttp://hdl.handle.net/11449/10063
dc.identifier10.1016/j.ica.2007.11.004
dc.identifierWOS:000256093600016
dc.identifier1509480515046572
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/3886284
dc.description.abstractThe 3-amino-1,2,4-triazole-modified silsesquioxane nanoplatforms have been prepared and characterized. The silsesquioxane nanocages readily react with CuX(2) in aqueous solution to form copper complex-substituted silsesquioxanes. Adsorption isotherms of CuX(2) from aqueous solution were studied at 25 degrees C. The electronic and ESR spectral parameters indicated that the copper ion is in a distorted-tetragonal symmetry field. (C) 2007 Elsevier B.V. All rights reserved.
dc.languageeng
dc.publisherElsevier B.V. Sa
dc.relationInorganica Chimica Acta
dc.relation2.264
dc.relation0,485
dc.rightsAcesso restrito
dc.sourceWeb of Science
dc.subjectcopper complex
dc.subjectsilsesquioxane
dc.subjectfuctionalized silsesquioxane
dc.subjectadsorption isotherms
dc.titleStructure of copper(II) complexes adsorbed on functionalized polyhedral oligomeric silsesquioxane
dc.typeArtigo


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