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
β¦ LIBER β¦
Photophysical, NMR and density functional study on the ion interaction of norharmane: proton transfer vs. hydrogen bonding
β Scribed by Mallick, Arabinda; Roy, Ujjal Kanti; Majumdar, Tapas; Haldar, Basudeb; Pratihar, Sanjay
- Book ID
- 125446425
- Publisher
- The Royal Society of Chemistry
- Year
- 2014
- Tongue
- English
- Weight
- 796 KB
- Volume
- 4
- Category
- Article
- ISSN
- 2046-2069
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