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A ‘bottom up’, ab initio computational approach to understanding fundamental photophysical processes in nitrogen containing heterocycles, DNA bases and base pairs

Crossref DOI link: https://doi.org/10.1039/C6CP00165C

Published Online: 2016

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

Authors

Marchetti, Barbara

Karsili, Tolga N. V.

Ashfold, Michael N. R.

Domcke, Wolfgang
Funding

Funding for this research was provided by:

Engineering and Physical Sciences Research Council (EP/L005913)
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SIMILARITY CHECK

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RELATED DATA

: Supplementary Information

COPYRIGHT AND LICENSING

: The PCCP Owner Societies have an exclusive publication licence for this journal

OPEN ACCESS: This article is freely available. This article is licensed under a Creative Commons Attribution 3.0 Unported Licence (CC BY 3.0)

PEER REVIEW METHOD

: Single-blind

PUBLICATION HISTORY

: Received 9 January 2016; Accepted 7 March 2016; Accepted Manuscript published 8 March 2016; Advance Article published 16 March 2016; Version of Record published 27 July 2016

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