| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1408687 | Journal of Molecular Structure | 2017 | 6 Pages |
Abstract
Energetic stabilities and interfacial structures of four methyladenine isomers were compared by density functional theory calculations and surface-enhanced Raman scattering. Different positions of the methyl group in methyladenines were found to result in dissimilarity of Raman spectral features.
Related Topics
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Authors
Dinh Bao Nguyen, Sang-Woo Joo, Jaebum Choo,