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Vibrational properties of SrCu2O2 studied via Density Functional Theory calculations and compared to Raman and infrared spectroscopy measurements

✍ Scribed by Even, J.; Pedesseau, L.; Durand, O.; Modreanu, M.; Huyberechts, G.; Servet, B.; Chaix-Pluchery, O.

Book ID: 122507452
Publisher: Elsevier Science
Year: 2013
Tongue: English
Weight: 382 KB
Volume: 541
Category: Article
ISSN: 0040-6090
DOI: 10.1016/j.tsf.2012.10.130

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## Abstract The adsorption of aniline on a silver mirror was studied by surface‐enhanced Raman scattering (SERS) spectroscopy and density functional theory (DFT) calculation methods. The normal Raman and SERS spectra of pure aniline liquid and its solutions were recorded by a micro‐Raman spectromet