Base Pairs | HOMO-LUMO gap energies | ||||||
- | Hg | Zn | Ag | Ni | Pd | Pt | |
T-T T-T-Bnz T-T/T-T-Bnz T-A T-A-Bnz T-A/T-A-Bnz A-T A-T-Bnz A-T/A-T-Bnz | 1.178 1.552 −0.347 0.940 0.980 −0.040 0.940 1.139 −0.199 | 4.602 3.050 1.552 3.432 1.413 2.019 3.432 1.337 2.095 | 4.124 3.107 1.017 3.785 1.392 2.393 3.785 4.372 −0.587 | 4.736 3.009 1.727 3.230 4.565 −1.335 3.230 4.566 −1.336 | 4.649 3.013 1.636 3.263 4.763 −1.500 3.263 4.120 −0.857 | 0.824 0.912 −0.088 3.395 4.680 −1.285 3.395 3.517 −0.122 | 0.926 2.354 −1.428 3.671 4.884 −1.213 3.671 4.227 −0.556 |