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