Intramolecular Interactions in Derivatives of Uracil Tautomers

The influence of solvents on intramolecular interactions in 5- or 6-substituted nitro and amino derivatives of six tautomeric forms of uracil was investigated. For this purpose, the density functional theory (B97-D3/aug-cc-pVDZ) calculations were performed in ten environments (1 > ε > 109) usi...

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Detalles Bibliográficos
Autores principales: Wieczorkiewicz, Paweł A., Krygowski, Tadeusz M., Szatylowicz, Halina
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9656941/
https://www.ncbi.nlm.nih.gov/pubmed/36364066
http://dx.doi.org/10.3390/molecules27217240

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9656941/
https://www.ncbi.nlm.nih.gov/pubmed/36364066
http://dx.doi.org/10.3390/molecules27217240

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