APA (7th ed.) Citation

Cossi, M., Iozzi, M. F., Marrani, A. G., Lavecchia, T., Galloni, P., Zanoni, R., & Decker, F. (2006). Measurement and DFT Calculation of Fe(cp)2 Redox Potential in Molecular Monolayers Covalently Bound to H−Si(100). The journal of physical chemistry. B, 110(46), 22961-22965. https://doi.org/10.1021/jp064800t

Chicago Style (17th ed.) Citation

Cossi, M., M. F. Iozzi, A. G. Marrani, T. Lavecchia, P. Galloni, R. Zanoni, and F. Decker. "Measurement and DFT Calculation of Fe(cp)2 Redox Potential in Molecular Monolayers Covalently Bound to H−Si(100)." The Journal of Physical Chemistry. B 110, no. 46 (2006): 22961-22965. https://doi.org/10.1021/jp064800t.

MLA (9th ed.) Citation

Cossi, M., et al. "Measurement and DFT Calculation of Fe(cp)2 Redox Potential in Molecular Monolayers Covalently Bound to H−Si(100)." The Journal of Physical Chemistry. B, vol. 110, no. 46, 2006, pp. 22961-22965, https://doi.org/10.1021/jp064800t.