2015
DOI: 10.1016/j.vibspec.2015.06.001
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Raman spectroscopic study of 6-amino-7-deazapurine

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Cited by 7 publications
(2 citation statements)
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“…Accordingly, we have examined the Raman and SERS spectra of 8AA to determine its adsorption orientation on Ag NPs. Our findings complement previous SERS studies of adenine analogues and other modified nucleobases . For assignment of vibrational modes, the 8AA Raman spectrum was simulated using density functional theory (DFT) at the B3LYP level.…”
Section: Introductionsupporting
confidence: 79%
“…Accordingly, we have examined the Raman and SERS spectra of 8AA to determine its adsorption orientation on Ag NPs. Our findings complement previous SERS studies of adenine analogues and other modified nucleobases . For assignment of vibrational modes, the 8AA Raman spectrum was simulated using density functional theory (DFT) at the B3LYP level.…”
Section: Introductionsupporting
confidence: 79%
“…Isotopic labelling has also been used elsewhere to confirm that the intense ≈730 cm −1 Raman band commonly observed in bacteria is indeed due to adenine . Other SERS studies have investigated endocyclic chemical modifications, such as 6‐amino‐7‐deazapurine, that suggested N3 adsorption on gold, but was seemingly unsure on silver . In the case of 8‐azaadenine, a recent study compared experimental and DFT‐simulated SERS of this molecule (Figure ).…”
Section: Discussionmentioning
confidence: 99%