Caruso Tonino, Carotenuto Maurizio, Vasca Ermanno, Peluso Andrea
Dipartimento di Chimica, Università di Salerno, via Salvador Allende, 43 Baronissi, Italy 84081.
J Am Chem Soc. 2005 Nov 2;127(43):15040-1. doi: 10.1021/ja055130s.
The effect of complementary base pairing on the oxidation potential of a guanosine derivative has been determined by cyclic and differential pulse voltammetry in CHCl3. The formation of the Watson-Crick H-bonded complex lowers the oxidation potential of the free molecule by 0.34 V, which compares well with the value obtained by DFT/B3LYP/6-311++g** computations.
通过在CHCl₃中进行循环伏安法和差分脉冲伏安法,已确定互补碱基配对对鸟苷衍生物氧化电位的影响。沃森-克里克氢键复合物的形成使游离分子的氧化电位降低了0.34 V,这与通过DFT/B3LYP/6-311++g**计算获得的值相当。