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New Insights into the Structure and Reactivity of Uracil Derivatives in Different Solvents—A Computational Study
[Image: see text] Ab initio calculations were carried out to understand the reactivity and stability of some uracil derivatives, cytosine, 1-methyl cytosine, and cytidine in solvents, water, dimethyl sulfoxide (DMSO), n-octanol, and chloroform. Geometries were fully optimized at MP2 and B3LYP using...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2020
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7482307/ https://www.ncbi.nlm.nih.gov/pubmed/32923803 http://dx.doi.org/10.1021/acsomega.0c02943 |