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Quantum mechanical approach to solvent effects on the optical properties of metal nanoparticles and their efficiency as excitation energy transfer acceptors
ArticleAbstract: We present a time-dependent density functional theory (TDDFT) investigation of the solvent effect onPalabras claves:Autores:Ángel Sánchez-González, Corni S., Mennucci B., Muñoz-Losa A., Vukovic S.Fuentes:scopusProbing the interactions between disulfide-based ligands and gold nanoparticles using a functionalised fluorescent perylene-monoimide dye
ArticleAbstract: The binding of disulfides to gold nanoparticles was investigated using fluorescence spectroscopy andPalabras claves:Autores:Ángel Sánchez-González, Brouwer A.M., Débarre A., Loumaigne M., Mennucci B., Navarro J.R.G., Plugge M., Werts M.H.V.Fuentes:scopus