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• W2093898980 abstract "The energy characteristics of the tautomeric transformations of cytosine, thymine, and uracil have been calculated within the framework of the quantum chemistry theory of functional density. It was concluded that the directions of the tautomeric conversions are characterized by energies of activation calculated according to the theory of functional density." @default.
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• W2093898980 date "2009-06-01" @default.
• W2093898980 modified "2023-09-25" @default.
• W2093898980 title "Quantum-chemical description of the prototropic tautomerism of pyrimidine bases" @default.
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• W2093898980 doi "https://doi.org/10.1007/s10593-009-0331-6" @default.
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