The adsorption of rifampicin on gold or silver surfaces mediated by 2-mercaptoethanol investigated by surface-enhanced Raman scattering spectroscopy

•Interactions of rifampicin chromophore with metallic surfaces.•Adsorption modulated by 2-mercaptoethanol and chloride.•Resonance Raman effect in SERS modulated by surface modifiers. In this work the adsorption of the antibiotic rifampicin (RP) on the surface of gold (AuNP) or silver nanoparticles (...

Full description

Saved in:
Bibliographic Details
Published inVibrational spectroscopy Vol. 86; pp. 75 - 80
Main Authors Filgueiras, Aline Luciano, Lima, Franciely Rufino A., de Carvalho, Dhieniffer Ferreira, Meirelles, Marcela Arantes, Paschoal, Diego, dos Santos, Hélio Ferreira, Sanchez-Cortes, Santiago, Sant’Ana, Antonio Carlos
Format Journal Article
LanguageEnglish
Published Elsevier B.V 01.09.2016
Subjects
Online AccessGet full text

Cover

Loading…
More Information
Summary:•Interactions of rifampicin chromophore with metallic surfaces.•Adsorption modulated by 2-mercaptoethanol and chloride.•Resonance Raman effect in SERS modulated by surface modifiers. In this work the adsorption of the antibiotic rifampicin (RP) on the surface of gold (AuNP) or silver nanoparticles (AgNP) was investigated using both surface-enhanced Raman scattering (SERS) and surface-enhanced resonance Raman scattering (SERRS) spectroscopies. Such spectra were obtained in the absence and presence of the surface modifier 2-mercaptoethanol (ME) using excitations by laser radiations of 532, 632.8 and 1064nm wavelengths. The use of different conditions under the presence of ME led to changes in the spectral pattern ascribed to the influence of resonance Raman (RR) effect and distinct chemical interactions of RP with the metallic surfaces. The sensibility of the chromophoric moiety, i.e. a -conjugated orbital, to the adsorption geometries, which can be controlled by surface modifiers, impacts the RR effect. Theoretical models involving RP and metal atoms were obtained from Density Functional Theory (DFT) calculations, and used for supporting the vibrational assignment.
ISSN:0924-2031
1873-3697
DOI:10.1016/j.vibspec.2016.06.006