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Measurement and DFT Calculation of Fe(cp)2 Redox Potential in Molecular Monolayers Covalently Bound to H−Si(100)
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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, 2006-11, Vol.110 (46), p.22961-22965 [Periódico revisado por pares]

American Chemical Society

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