| Literature DB >> 26698601 |
Marco Pagliai1, Stefano Caporali1,2, Maurizio Muniz-Miranda1,3, Giovanni Pratesi2,4, Vincenzo Schettino1,3.
Abstract
The adsorption of adenine on silver and gold surfaces has been investigated combining density functional theory calculations with surface-enhanced Raman scattering and angle-resolved X-ray photoelectron spectroscopy measurements, obtaining useful insight into the orientation and interaction of the nucleobase with the metal surfaces.Entities:
Keywords: X-ray photoelectron spectroscopy; adenine; density functional theory; surface-enhanced raman scattering; tautomers
Year: 2012 PMID: 26698601 DOI: 10.1021/jz201526v
Source DB: PubMed Journal: J Phys Chem Lett ISSN: 1948-7185 Impact factor: 6.475