Computational study of the influence of the π-bridge conjugation order of novel molecular derivatives of coumarins for dye-sensitized solar cells using DFT
Crossref DOI link: https://doi.org/10.1007/s00214-016-1826-8
Published Online: 2016-02-27
Published Print: 2016-03
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Soto-Rojo, Rody
Baldenebro-López, Jesús
Glossman-Mitnik, Daniel
Text and Data Mining valid from 2016-02-27