Raman spectroscopy and quantum-mechanical analysis of tautomeric forms in cytosine and 5-methylcytosine on gold surfaces

被引:6
|
作者
Dinh Bao Nguyen [1 ,2 ]
Thanh Danh Nguyen [1 ,2 ]
Kim, Sangsoo [3 ]
Joo, Sang-Woo [1 ,2 ]
机构
[1] Soongsil Univ, Dept Chem, Seoul 156743, South Korea
[2] Soongsil Univ, Dept Informat Commun Mat & Chem Convergence Techn, Seoul 156743, South Korea
[3] Soongsil Univ, Sch Syst Biomed Sci, Seoul 156743, South Korea
关键词
5-Methylcytosine; Cytosine; Tautomers; Raman ring-breathing mode; Gold atom cluster calculation; NUCLEIC-ACID BASES; AB-INITIO; MATRIX-ISOLATION; SCATTERING; SPECTRA; SERS; NANOPARTICLES; PROTONATION; ENERGY; SILVER;
D O I
10.1016/j.saa.2016.11.004
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
Spectral differences between cytosine (Cyt) and 5-methylcytosine (5MC) were investigated by means of Raman spectroscopy with a combination of density functional theory (DFT) calculations. Surface-enhanced Raman scattering (SERS) revealed discriminating peaks of 5MC from those of Cyt upon adsorption on gold nanoparticles (AuNPs). Among the notable features, the multiple bands between 850 and 700 cm(-1) for the ring-breathing modes of 5MC and Cyt could be correlated well with the simulated spectra based on the OFT calculations of the adsorbates on the gold cluster atoms. The relative energetic stabilities of the enol/keto and the amino/imino tautomeric forms of Cyt and 5MC have been estimated using DFT calculations, before and after binding six atom gold clusters. Among the six tautomeric forms, the 7H keto amino and the 4H imino trans forms are expected to be predominant in binding gold atoms, whereas the enol trans/cis conformers would coexist in the free gas phase. Our approach may provide useful theoretical guidelines for identifying 5MC from Cyt by analyzing Raman spectra on gold surfaces on the basis of quantum-mechanical calculations. (C) 2016 Published by Elsevier B.V.
引用
收藏
页码:183 / 188
页数:6
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