Determining the Molecular Orientation on the Metal Nanoparticle Surface through Surface-Enhanced Raman Spectroscopy and Density Functional Theory Simulations



Akbali, Baris ORCID: 0000-0002-6852-2193, Yagmurcukardes, Mehmet, Peeters, FM, Lin, Hsing-Ying, Lin, Ting-Yi, Chen, Wen-Hao, Maher, Simon, Chen, Tsan-Yao and Huang, Chen-Han
(2021) Determining the Molecular Orientation on the Metal Nanoparticle Surface through Surface-Enhanced Raman Spectroscopy and Density Functional Theory Simulations. JOURNAL OF PHYSICAL CHEMISTRY C, 125 (29). 16289 - 16295.

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01_v2_manuscript_JPCC_Determining Molecular Orientation by SERS.pdf - Accepted Version
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Item Type: Article
Divisions: Faculty of Science and Engineering > School of Electrical Engineering, Electronics and Computer Science
Depositing User: Symplectic Admin
Date Deposited: 05 Aug 2021 15:10
Last Modified: 20 Oct 2021 20:22
DOI: 10.1021/acs.jpcc.1c03931
Related URLs:
URI: https://livrepository.liverpool.ac.uk/id/eprint/3132490