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A Theoretical Study of Hydrogen Abstraction Reactions in Guanosine and Uridine
All practically possible hydrogen abstraction reactions for guanosine and uridine have been investigated through quantum chemical calculations of energy barriers and rate constants. This was done at the level of density functional theory (DFT) with the [Formula: see text] B97X-D functional and the 6...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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MDPI
2023
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10179689/ https://www.ncbi.nlm.nih.gov/pubmed/37175899 http://dx.doi.org/10.3390/ijms24098192 |