dc.creatorCosta, Jean Claudio Santos
dc.creatorAndo, Rômulo Augusto
dc.creatorSant'Ana, Antonio C.
dc.creatorCorio, Paola
dc.date.accessioned2013-10-29T15:03:33Z
dc.date.accessioned2018-07-04T16:06:56Z
dc.date.available2013-10-29T15:03:33Z
dc.date.available2018-07-04T16:06:56Z
dc.date.created2013-10-29T15:03:33Z
dc.date.issued2012
dc.identifierPHYSICAL CHEMISTRY CHEMICAL PHYSICS, CAMBRIDGE, v. 14, n. 45, pp. 15645-15651, DEC, 2012
dc.identifier1463-9076
dc.identifierhttp://www.producao.usp.br/handle/BDPI/36488
dc.identifier10.1039/c2cp42496g
dc.identifierhttp://dx.doi.org/10.1039/c2cp42496g
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1631616
dc.description.abstractThis work reports the analytical application of surface-enhanced Raman spectroscopy (SERS) in the trace analysis of organophosphorous pesticides (trichlorfon and glyphosate) and model organophosphorous compounds (dimethyl methylphosphonate and o-ethyl methylphosphonothioate) bearing different functional groups. SERS measurements were carried out using Ag nanocubes with an edge square dimension of ca. 100 nm as substrates. Density functional theory (DFT) with the B3LYP functional was used for the optimization of ground state geometries and simulation of Raman spectra of the organophosphorous compounds and their silver complexes. Adsorption geometries and marker bands were identified for each of the investigated compound. Results indicate the usefulness of SERS methodology for the sensitive analyses of organophosphorous compounds through the use of vibrational spectroscopy.
dc.languageeng
dc.publisherROYAL SOC CHEMISTRY
dc.publisherCAMBRIDGE
dc.relationPHYSICAL CHEMISTRY CHEMICAL PHYSICS
dc.rightsCopyright ROYAL SOC CHEMISTRY
dc.rightsopenAccess
dc.titleSurface-enhanced Raman spectroscopy studies of organophosphorous model molecules and pesticides
dc.typeArtículos de revistas


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