Electronic structure and energy decomposition analyses as a tool to interpret the redox potential ranking of naphtho-, biphenyl- and biphenylene-quinone isomers.
- DOI
- 10.1039/c6cp04225b
- Published
- 2016 Sep 29
- Container
- Physical chemistry chemical physics : PCCP
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1039/c6cp04225b,
title = {Electronic structure and energy decomposition analyses as a tool to interpret the redox potential ranking of naphtho-, biphenyl- and biphenylene-quinone isomers.},
author = {Tomerini D and Politano O and Gatti C and Frayret C},
year = {2016},
journal = {Physical chemistry chemical physics : PCCP},
doi = {10.1039/c6cp04225b},
url = {https://doi.org/10.1039/c6cp04225b}
}RIS
TY - JOUR TI - Electronic structure and energy decomposition analyses as a tool to interpret the redox potential ranking of naphtho-, biphenyl- and biphenylene-quinone isomers. AU - Tomerini D AU - Politano O AU - Gatti C AU - Frayret C PY - 2016 JO - Physical chemistry chemical physics : PCCP DO - 10.1039/c6cp04225b UR - https://doi.org/10.1039/c6cp04225b ER -
APA
D, T., O, P., C, G., & C, F. (2016). Electronic structure and energy decomposition analyses as a tool to interpret the redox potential ranking of naphtho-, biphenyl- and biphenylene-quinone isomers.. Physical chemistry chemical physics : PCCP. https://doi.org/10.1039/c6cp04225b
Source records
- pubmed · retrieved 2026-09-27T16:23:47.702Z