The potential energy surface along the hydrogen-bonded proton transfer between the Watson-Crick (WC) adenine-thymine (A-T) base pair of deoxyribonucleic acid (DNA) and its tautomeric structures is calculated with 6-31G(d,p) basis set in Hartree-Fock (HF), density functional theory with Becke's three
✦ LIBER ✦
Charge-transfer character of the intermolecular hydrogen bond in singlet and triplet excited electronic states of the adenine–thymine base pair
✍ Scribed by Julio Marañón; Horacio Grinberg; Norma Sbarbati Nudelman
- Publisher
- John Wiley and Sons
- Year
- 1982
- Tongue
- English
- Weight
- 223 KB
- Volume
- 22
- Category
- Article
- ISSN
- 0020-7608
No coin nor oath required. For personal study only.
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