Can DFT Calculations Provide Useful Information for SERS Applications?

Density functional theory (DFT) calculations allow us to reproduce the SERS (surface-enhanced Raman scattering) spectra of molecules adsorbed on nanostructured metal surfaces and extract the most information this spectroscopy is potentially able to provide. The latter point mainly concerns the ancho...

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Detalles Bibliográficos
Autores principales: Muniz-Miranda, Maurizio, Muniz-Miranda, Francesco, Menziani, Maria Cristina, Pedone, Alfonso
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Review
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9861783/
https://www.ncbi.nlm.nih.gov/pubmed/36677634
http://dx.doi.org/10.3390/molecules28020573

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9861783/
https://www.ncbi.nlm.nih.gov/pubmed/36677634
http://dx.doi.org/10.3390/molecules28020573

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