A Theoretical Study of Hydrogen Abstraction Reactions in Guanosine and Uridine
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DOI: 10.3390/ijms24098192
Abstract: 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… read more here.
Keywords: abstraction reactions; hydrogen; guanosine uridine; hydrogen abstraction ... See more keywords