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Photodesorption of water from rutile(110): ab initio calculation of five-dimensional potential energy surfaces of ground and excited electronic states and wave packet studies

Crossref DOI link: https://doi.org/10.1039/C4CP04593A

Published Online: 2015

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

Authors

Mitschker, Jan

Klüner, Thorsten
Funding

Funding for this research was provided by:

Deutsche Forschungsgemeinschaft (KL1175/12-1)
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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 10 October 2014; Accepted 12 November 2014; Accepted Manuscript published 14 November 2014; Advance Article published 20 November 2014; Version of Record published 3 December 2014

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