C–C bond unsaturation degree in monosubstituted ferrocenes formolecular electronics investigated by a combined near-edge x-rayabsorption fine structure, x-ray photoemission spectroscopy, and density functional theory approach

MLA

A. Boccia 1, et al. C–C Bond Unsaturation Degree in Monosubstituted Ferrocenes Formolecular Electronics Investigated by a Combined Near-Edge x-Rayabsorption Fine Structure, x-Ray Photoemission Spectroscopy, and Density Functional Theory Approach. Jan. 2012. EBSCOhost, https://doi.org/10.1063/1.3698283.

APA

A. Boccia 1, V. Lanzilotto 1, A. G. Marrani 1, S. Stranges 1, 2, R. Zanoni 1, M. Alagia 2, G. Fronzoni 3, & P. Decleva 3. (2012). C–C bond unsaturation degree in monosubstituted ferrocenes formolecular electronics investigated by a combined near-edge x-rayabsorption fine structure, x-ray photoemission spectroscopy, and density functional theory approach. https://doi.org/10.1063/1.3698283

Chicago

A. Boccia 1, V. Lanzilotto 1, A. G. Marrani 1, S. Stranges 1, 2, R. Zanoni 1, M. Alagia 2, G. Fronzoni 3, and P. Decleva 3. 2012. “C–C Bond Unsaturation Degree in Monosubstituted Ferrocenes Formolecular Electronics Investigated by a Combined Near-Edge x-Rayabsorption Fine Structure, x-Ray Photoemission Spectroscopy, and Density Functional Theory Approach,” January. doi:10.1063/1.3698283.