Time-Dependent Density Functional Theory Investigations on the Excited States of Ru(lI)-Dye-Sensitized TiO2 Nanoparticles: The Role of Sensitizer Protonation.

MLA

De Angel, Filippo, et al. “Time-Dependent Density Functional Theory Investigations on the Excited States of Ru(LI)-Dye-Sensitized TiO2 Nanoparticles: The Role of Sensitizer Protonation.” Journal of the American Chemical Society, vol. 129, no. 46, Nov. 2007, pp. 14156–57. EBSCOhost, https://doi.org/10.1021/ja076293e.

APA

De Angel, F., Fantacci, S., Selioni, A., Nazeeruddin, M. K., & Grätzel, M. (2007). Time-Dependent Density Functional Theory Investigations on the Excited States of Ru(lI)-Dye-Sensitized TiO2 Nanoparticles: The Role of Sensitizer Protonation. Journal of the American Chemical Society, 129(46), 14156–14157. https://doi.org/10.1021/ja076293e

Chicago

De Angel, Filippo, Simona Fantacci, Annabella Selioni, Mohammad K. Nazeeruddin, and Michael Grätzel. 2007. “Time-Dependent Density Functional Theory Investigations on the Excited States of Ru(LI)-Dye-Sensitized TiO2 Nanoparticles: The Role of Sensitizer Protonation.” Journal of the American Chemical Society 129 (46): 14156–57. doi:10.1021/ja076293e.