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• W2081639219 abstract "Quantum mechanical calculations of the ground and excited electronic states of several [Ag(n)-pyridine](q) complexes yield a linear dependence of the energies of the surface states, especially the metal-to-molecule charge transfer states, on q(eff) = q/n. This is the first theoretical approach to modelling the effect of the electrode potential on SERS." @default.
• W2081639219 created "2016-06-24" @default.
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• W2081639219 date "2011-01-01" @default.
• W2081639219 modified "2023-10-04" @default.
• W2081639219 title "Modelling the effect of the electrode potential on the metal–adsorbate surface states: relevant states in the charge transfer mechanism of SERS" @default.
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• W2081639219 doi "https://doi.org/10.1039/c0cc05313a" @default.
• W2081639219 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/21359380" @default.
• W2081639219 hasPublicationYear "2011" @default.
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