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The electronic structure of metal–molecule hybrids in charged interfaces: surface-enhanced Raman selection rules derived from plasmon-like resonances
- Source :
- Physical Chemistry Chemical Physics. 17:2326-2329
- Publication Year :
- 2015
- Publisher :
- Royal Society of Chemistry (RSC), 2015.
-
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.
- Subjects :
- General Physics and Astronomy
Electronic structure
Spectral line
Metal
chemistry.chemical_compound
symbols.namesake
chemistry
Standard electrode potential
Chemical physics
visual_art
Pyridine
visual_art.visual_art_medium
symbols
Molecule
Physics::Chemical Physics
Physical and Theoretical Chemistry
Atomic physics
Raman spectroscopy
Plasmon
Subjects
Details
- ISSN :
- 14639084 and 14639076
- Volume :
- 17
- Database :
- OpenAIRE
- Journal :
- Physical Chemistry Chemical Physics
- Accession number :
- edsair.doi.dedup.....6d812d83297b00ac93ad09ce63aa55ad