IR, Raman, SERS and DFT study of pindolol and verapamil

IR, Raman and surface-enhanced Raman scattering (SERS) spectra of pindolol (PIN) and verapamil (VER) were recorded, and the vibrational bands were assigned on the basis of density functional theory (DFT) calculations. The adsorption geometry to the silver surface of the investigated drugs was derive...

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Veröffentlicht in:	Journal of molecular structure 2011-05, Vol.993 (1), p.308-315
Hauptverfasser:	Cozar, I.B., Szabó, L., Leopold, N., Chiş, V., Cozar, O., David, L.
Format:	Artikel
Sprache:	eng
Schlagworte:	adsorption Band theory DFT electrons nanosilver oxygen Pindolol Raman Raman spectroscopy SERS silver Verapamil
Online-Zugang:	Volltext
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