Computational modelling of TiO2 surfaces sensitized by organic dyes with different anchoring groups: adsorption modes, electronic structure and implication for electron injection/recombination.
- DOI
- 10.1039/c1cp22663k
- Published
- 2012 Jan 14
- Container
- Physical chemistry chemical physics : PCCP
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1039/c1cp22663k,
title = {Computational modelling of TiO2 surfaces sensitized by organic dyes with different anchoring groups: adsorption modes, electronic structure and implication for electron injection/recombination.},
author = {Pastore M and De Angelis F},
year = {2012},
journal = {Physical chemistry chemical physics : PCCP},
doi = {10.1039/c1cp22663k},
url = {https://doi.org/10.1039/c1cp22663k}
}RIS
TY - JOUR TI - Computational modelling of TiO2 surfaces sensitized by organic dyes with different anchoring groups: adsorption modes, electronic structure and implication for electron injection/recombination. AU - Pastore M AU - De Angelis F PY - 2012 JO - Physical chemistry chemical physics : PCCP DO - 10.1039/c1cp22663k UR - https://doi.org/10.1039/c1cp22663k ER -
APA
M, P., & F, D. A. (2012). Computational modelling of TiO2 surfaces sensitized by organic dyes with different anchoring groups: adsorption modes, electronic structure and implication for electron injection/recombination.. Physical chemistry chemical physics : PCCP. https://doi.org/10.1039/c1cp22663k
Source records
- pubmed · retrieved 2026-09-26T15:09:32.261Z