C4'-H bond dissociation enthalpies of nucleosides were predicted using theoreticalmethods to a precision of 1-2 Kcal/mol. It was found that the stability of the C4' nucleoside radicalis slightly dependent on the base. The orders of stability are dA < dG < dT < dC fordeoxynucleosides and U < G < A ≈ C for nucleosides.
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