Computational Modeling of Stark Effects in Organic Dye-Sensitized TiO2 Heterointerfaces.

Pastore M, Angelis FD

DOI: 10.1021/jz200443w
Published: 2011 Jun 2
Container: The journal of physical chemistry letters
Publisher: Not recorded
Open access: no

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Cite this work

BibTeX

@article{allodium:10.1021/jz200443w,
  title = {Computational Modeling of Stark Effects in Organic Dye-Sensitized TiO2 Heterointerfaces.},
  author = {Pastore M and Angelis FD},
  year = {2011},
  journal = {The journal of physical chemistry letters},
  doi = {10.1021/jz200443w},
  url = {https://doi.org/10.1021/jz200443w}
}

RIS

TY  - JOUR
TI  - Computational Modeling of Stark Effects in Organic Dye-Sensitized TiO2 Heterointerfaces.
AU  - Pastore M
AU  - Angelis FD
PY  - 2011
JO  - The journal of physical chemistry letters
DO  - 10.1021/jz200443w
UR  - https://doi.org/10.1021/jz200443w
ER  -

APA

M, P., & FD, A. (2011). Computational Modeling of Stark Effects in Organic Dye-Sensitized TiO2 Heterointerfaces.. The journal of physical chemistry letters. https://doi.org/10.1021/jz200443w

Source records

pubmed · retrieved 2026-11-10T10:03:28.568Z
europe-pmc · retrieved 2026-11-10T10:03:28.572Z
hal · retrieved 2026-11-10T10:03:28.628Z