Antonio M. Neto , Maycom C. Valeriano , Marcia L.A. Temperini , Paula Homem-de-Mello , Mónica B. Mamián-López
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引用次数: 0
Abstract
The halogenated C5-substituted uracil derivatives (5-fluor-, 5-chloro, and 5-bromouracil) have drawn attention recently due to their pharmacological uses, properties, and importance as biomarkers and water pollutants. From an analytical point of view, these species are expected to be at very low levels in biological and environmental samples, and the development of methodologies for their determination is a central goal in research. The Raman technique and one of its special effects, Surface-Enhanced Raman Scattering (SERS), is a very suitable approach for detecting and quantifying these compounds. In practice, enhancing Raman scattering requires a nanostructured noble metal surface with the species of interest attached to it. Still, to maximize the effect, a deeper comprehension of the nature of the analyte-metal surface interaction is desirable. The structural information SERS spectra provide can be complemented by theoretical approaches, such as the Density Functional Theory (DFT) calculations. This work studied three 5-halouracils attached to silver nanoparticles (AgNPs) from experimental and theoretical perspectives. The observed patterns in the spectroscopic behavior showed a trend related to the electronegativity at the halogenated moieties, suggesting their direct influence in enhancing CC and CO stretching modes. Then, the formation of base pairs with adenine through hydrogen bonding was studied as a strategy to improve the detectability through SERS, supported by the well-known high affinity of adenine towards metal nanoparticles. We show that adenine favors the orientation of the 5-halouracils, reaching an additional signal enhancement that is very useful for analytical purposes, as demonstrated for 5-FU, reaching a limit of detection (LOD) of 2.36 nmol L−1. Wavenumber shifts and intensification of NH modes observed in the SERS spectra, along with DFT calculations, strongly suggest that forming hydrogen bonding (NH----N) upon the interaction of the base pairs with an Ag20 cluster is key for improving the halouracils LOD through SERS.
期刊介绍:
Spectrochimica Acta, Part A: Molecular and Biomolecular Spectroscopy (SAA) is an interdisciplinary journal which spans from basic to applied aspects of optical spectroscopy in chemistry, medicine, biology, and materials science.
The journal publishes original scientific papers that feature high-quality spectroscopic data and analysis. From the broad range of optical spectroscopies, the emphasis is on electronic, vibrational or rotational spectra of molecules, rather than on spectroscopy based on magnetic moments.
Criteria for publication in SAA are novelty, uniqueness, and outstanding quality. Routine applications of spectroscopic techniques and computational methods are not appropriate.
Topics of particular interest of Spectrochimica Acta Part A include, but are not limited to:
Spectroscopy and dynamics of bioanalytical, biomedical, environmental, and atmospheric sciences,
Novel experimental techniques or instrumentation for molecular spectroscopy,
Novel theoretical and computational methods,
Novel applications in photochemistry and photobiology,
Novel interpretational approaches as well as advances in data analysis based on electronic or vibrational spectroscopy.