Measurement and DFT Calculation of Fe(cp)2 Redox Potential in Molecular Monolayers Covalently Bound to H−Si(100) - Cossi, M; Iozzi, M. F; Marrani, A. G; Lavecchia, T; Galloni, P; Zanoni, R; Decker, F (The journal of physical chemistry. B, 2006)