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