Vibrational spectroscopic studies on 2′-3′-didehydro-2′-3′-dideoxythymidine using density functional theory method
| Autor: | Ramkumaar, G.R., Srinivasan, S., Bhoopathy, T.J., Gunasekaran, S., Prameena, B. |
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| Zdroj: | In Journal of Molecular Structure 5 February 2014 1059:185-192 |
| Databáze: | ScienceDirect |
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