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Theoretical modeling of voltage effects and the chemical mechanism in surface-enhanced Raman scattering

Published Online: 2017

Authors

Gieseking, Rebecca L.

Ratner, Mark A.

Schatz, George C. https://orcid.org/0000-0001-5837-4740
Funding

Funding for this research was provided by:

Basic Energy Sciences (DE-FG02-10ER16153)
License Information

Accepted Manuscript valid from 2018-04-28
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SIMILARITY CHECK

: This document is Similarity Check deposited

ASSOCIATED ARTICLES

CrossRef DOI Link to Discussion:: https://doi.org/10.1039/C7FD90095C

CrossRef DOI Link to Discussion:: https://doi.org/10.1039/C7FD90095C

CrossRef DOI Link to Discussion:: https://doi.org/10.1039/C7FD90095C

CrossRef DOI Link to Discussion:: https://doi.org/10.1039/C7FD90095C

CrossRef DOI Link to Discussion:: https://doi.org/10.1039/C7FD90095C

CrossRef DOI Link to Discussion:: https://doi.org/10.1039/C7FD90095C

CrossRef DOI Link to Discussion:: https://doi.org/10.1039/C7FD90095C

RELATED DATA

: Supplementary Information

IDENTIFIERS

: George C. Schatz (ORCID)

COPYRIGHT AND LICENSING

: The Royal Society of Chemistry has an exclusive publication licence for this journal

PEER REVIEW METHOD

: Single-blind

PUBLICATION HISTORY

: Received 7 April 2017; Accepted 28 April 2017; Accepted Manuscript published 28 April 2017; Advance Article published 8 September 2017; Version of Record published 4 December 2017

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