介错
- 网络Kaishakunin;Kaishaku
介错-
我们采用密度泛函理论研究了多铜介导的错配碱基对（G3CuT和A2CuC）的几何构型及电子性能。
We have theoretically explored the geometrical and especially the electronic properties of multi-Cu-mediated mismatched base pairs ( G3GuT and A2CuC ), using density functional theory calculations .
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为了探究多铜介导的错配碱基对中两个碱基间的横向电子通讯，我们检测了电子吸收光谱。
To explore the transverse electronic communication between the two bases in a multi-Cu-mediated mismatched base pair , we examined their electronic absorption spectra .