Ab initio self-consistent-field molecular orbital calculations have been carried out for the C,H,, ( n = 3 to 6) cycloakanes and various conformers of their protonated forms. The calculated protonation energies for the sequence of conformers of the protonated forms follow the experimentally observed
✦ LIBER ✦
Influence of N7 Protonation on the Mechanism of the N-Glycosidic Bond Hydrolysis in 2‘-Deoxyguanosine. A Theoretical Study
✍ Scribed by Rios-Font, Raquel; Rodríguez-Santiago, Luis; Bertran, Joan; Sodupe, Mariona
- Book ID
- 127022687
- Publisher
- American Chemical Society
- Year
- 2007
- Tongue
- English
- Weight
- 400 KB
- Volume
- 111
- Category
- Article
- ISSN
- 0022-3654
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