Quantum mechanical approach to solvent effects on the optical properties of metal nanoparticles and their efficiency as excitation energy transfer acceptors

Article

Abstract: We present a time-dependent density functional theory (TDDFT) investigation of the solvent effect on

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Autores:

Ángel Sánchez-González, Corni S., Mennucci B., Muñoz-Losa A., Vukovic S.

Fuentes:

scopus