Theoretical study of cisplatin adsorption on silica

cic.isFulltexttruees
cic.isPeerReviewedtruees
cic.lugarDesarrolloUniversidad Nacional del Sur es
cic.versioninfo:eu-repo/semantics/publishedVersiones
dc.date.accessioned2018-05-30T12:10:48Z
dc.date.available2018-05-30T12:10:48Z
dc.identifier.urihttps://digital.cic.gba.gob.ar/handle/11746/8140
dc.titleTheoretical study of cisplatin adsorption on silicaen
dc.typeArtículoes
dcterms.abstractThe adsorption of cisplatin and its complexes, cis-[PtCl(NH3)2]+ and cis-[Pt(NH3)2]2+, on a SiO2(1 1 1) hydrated surface has been studied by the Atom Superposition and Electron Delocalization method. The adiabatic energy curves for the adsorption of the drug and its products on the delivery system were considered. The electronic structure and bonding analysis were also performed. The molecule–surface interactions are formed at expenses of the OH surface bonds. The more important interactions are the Cl–H bond for cis-[PtCl2(NH3)2] and cis-[PtCl(NH3)2]+ adsorptions, and the Pt–O interaction for cis-[Pt(NH3)2]2+ adsorption. The Cl p orbitals and Pt s, p y d orbitals of the molecule and its complexes, and the s H orbital and, the s and p orbitals of the O atoms of the hydrated surface are the main contribution to the surface bonds.en
dcterms.creator.authorSimonetti, S.es
dcterms.creator.authorDíaz Compañy, Andrés Carlos Danieles
dcterms.creator.authorBrizuela, G.es
dcterms.creator.authorJuan, A.es
dcterms.descriptiondoi:10.1016/j.apsusc.2011.08.124es
dcterms.extentp. 1052– 1057es
dcterms.identifier.urlRecurso onlinees
dcterms.isPartOf.issuevol. 258, no. 3es
dcterms.isPartOf.seriesApplied Surface Sciencees
dcterms.issued2011-11
dcterms.languageIngléses
dcterms.licenseAttribution 4.0 International (BY 4.0)es
dcterms.publisherElsevieres
dcterms.subjectCisplatinen
dcterms.subjectHydrated silicaen
dcterms.subjectAdsorptionen
dcterms.subjectDrug deliveryen
dcterms.subject.materiaCiencias Físicases

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