Base Pairs | HOMO-LUMO gap energies | ||||||
- | Hg | Zn | Ag | Ni | Pd | Pt | |
C-G C-G-Bnz C-G/C-G-Bnz G-C G-C-Bnz G-C/G-C-Bnz C-C C-C-Bnz C-C/C-C-Bnz | 1.573 0.973 0.600 1.573 0.580 0.993 0.829 0.914 −0.085 | 1.629 0.630 0.999 1.629 2.319 −0.690 2.377 2.051 0.326 | 3.198 3.489 −0.291 3.198 3.452 −0.254 3.800 3.652 0.148 | 1.201 2.708 −1.507 1.201 3.078 −1.877 2.977 2.029 0.948 | 1.814 2.046 −0.232 1.814 3.342 −1.528 2.993 2.916 0.077 | 2.329 3.470 −1.141 2.329 3.211 −0.882 2.979 3.274 −0.295 | 0.825 3.476 −2.651 0.825 3.188 −2.363 2.998 2.706 0.292 |