Baldenebro-López, J.; Castorena-González, J.; Flores-HolguÃn, N.; Almaral-Sánchez, J.; Glossman-Mitnik, D.
Density Functional Theory (DFT) Study of Triphenylamine-Based Dyes for Their Use as Sensitizers in Molecular Photovoltaics. Int. J. Mol. Sci. 2012, 13, 4418-4432.
https://doi.org/10.3390/ijms13044418
AMA Style
Baldenebro-López J, Castorena-González J, Flores-HolguÃn N, Almaral-Sánchez J, Glossman-Mitnik D.
Density Functional Theory (DFT) Study of Triphenylamine-Based Dyes for Their Use as Sensitizers in Molecular Photovoltaics. International Journal of Molecular Sciences. 2012; 13(4):4418-4432.
https://doi.org/10.3390/ijms13044418
Chicago/Turabian Style
Baldenebro-López, Jesús, José Castorena-González, Norma Flores-HolguÃn, Jorge Almaral-Sánchez, and Daniel Glossman-Mitnik.
2012. "Density Functional Theory (DFT) Study of Triphenylamine-Based Dyes for Their Use as Sensitizers in Molecular Photovoltaics" International Journal of Molecular Sciences 13, no. 4: 4418-4432.
https://doi.org/10.3390/ijms13044418
APA Style
Baldenebro-López, J., Castorena-González, J., Flores-HolguÃn, N., Almaral-Sánchez, J., & Glossman-Mitnik, D.
(2012). Density Functional Theory (DFT) Study of Triphenylamine-Based Dyes for Their Use as Sensitizers in Molecular Photovoltaics. International Journal of Molecular Sciences, 13(4), 4418-4432.
https://doi.org/10.3390/ijms13044418