Conceptual density functional theory for electron transfer and transport in mesoscopic systems
- DOI
- 10.1039/c6cp02504h
- Published
- 2017
- Container
- Phys. Chem. Chem. Phys.
- Publisher
- Royal Society of Chemistry (RSC)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1039/c6cp02504h,
title = {Conceptual density functional theory for electron transfer and transport in mesoscopic systems},
author = {Paulo R. Bueno and David A. Miranda},
year = {2017},
journal = {Phys. Chem. Chem. Phys.},
doi = {10.1039/c6cp02504h},
url = {https://doi.org/10.1039/c6cp02504h}
}RIS
TY - JOUR TI - Conceptual density functional theory for electron transfer and transport in mesoscopic systems AU - Paulo R. Bueno AU - David A. Miranda PY - 2017 JO - Phys. Chem. Chem. Phys. DO - 10.1039/c6cp02504h UR - https://doi.org/10.1039/c6cp02504h ER -
APA
Bueno, P. R., & Miranda, D. A. (2017). Conceptual density functional theory for electron transfer and transport in mesoscopic systems. Phys. Chem. Chem. Phys.. https://doi.org/10.1039/c6cp02504h
Source records
- crossref · retrieved 2026-09-26T10:30:55.009Z