Ferrocene Molecular Architectures Grafted on Si(111): A Theoretical Calculation of the Standard Oxidation Potentials and Electron Transfer Rate Constant

The standard oxidation potential and the electron transfer (ET) rate constants of two silicon-based hybrid interfaces, Si(111)/organic-spacer/Ferrocene, are theoretically calculated and assessed. The dynamics of the electrochemical driven ET process is modeled in terms of the classical donor/accepto...

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Detalles Bibliográficos
Autores principales: Fontanesi, Claudio, Innocenti, Massimo, Vanossi, Davide, Da Como, Enrico
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2017
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5666915/
https://www.ncbi.nlm.nih.gov/pubmed/28934134
http://dx.doi.org/10.3390/ma10101109

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5666915/
https://www.ncbi.nlm.nih.gov/pubmed/28934134
http://dx.doi.org/10.3390/ma10101109

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