Topological analysis of the electronic charge density in nucleoside analogues derivatives of the AZT. Effects of X–H⋯O and X–H⋯F intramolecular H-bonds
| Autor: | Fidanza, Noemi G., Sosa, Gladis L., Lobayan, Rosana M., Peruchena, Nélida M. |
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| Zdroj: | In Journal of Molecular Structure: THEOCHEM 2005 722(1):65-78 |
| Databáze: | ScienceDirect |
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