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Electronic structure and energy decomposition analyses as a tool to interpret the redox potential ranking of naphtho-, biphenyl- and biphenylene-quinone isomers

Crossref DOI link: https://doi.org/10.1039/C6CP04225B

Published Online: 2016

Update policy: https://doi.org/10.1039/rsc_crossmark_policy

Authors

Tomerini, D.

Politano, O.

Gatti, C.

Frayret, C.
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: The PCCP Owner Societies have an exclusive publication licence for this journal

PEER REVIEW METHOD

: Single-blind

PUBLICATION HISTORY

: Received 16 June 2016; Accepted 25 August 2016; Accepted Manuscript published 25 August 2016; Advance Article published 16 September 2016; Version of Record published 29 September 2016

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