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Published on: March 20, 2015
The electronic structure of metal-molecule hybrids in charged interfaces: surface-enhanced Raman selection rules
J Román-Pérez1, I López-Tocón, J L Castro
1Universidad de Málaga, Andalucía Tech, Facultad de Ciencias, Dept. de Química Física, Unidad Asociada CSIC, 29071-Málaga, España. soto@uma.es jc_otero@uma.es.
Abstract:
DFT calculations predict that plasmon-like excitations in small metal clusters are able to selectively modify the relative intensities of specific SERS bands of adsorbed molecules. These electronic resonances provide new kinds of SERS selection rules which can explain the huge enhancement of mode 9a of pyridine in the spectra recorded at negative electrode potentials.
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