Theoretical surface-enhanced Raman spectra study of substituted benzenes: I. Density functional theoretical SERS modelling of benzene and benzonitrile
| Autor: | Fleming, Guillermo Diaz a, ⁎, Golsio, Italo a, Aracena, Andres a, Celis, Freddy a, Vera, Leticia a, Koch, Rainer b, Campos-Vallette, Marcelo c |
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| Zdroj: | In Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 2008 71(3):1049-1055 |
| Databáze: | ScienceDirect |
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