Intramolecular Interactions in Derivatives of Uracil Tautomers
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DOI: 10.3390/molecules27217240
Abstract: 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… read more here.
Keywords: uracil tautomers; intramolecular interactions; derivatives uracil; interactions derivatives ... See more keywords