Hydrolysis of adenosine. A semiempirical and ab initio study
✍ Scribed by Matti Hotokka; Harri Lönnberg
- Book ID
- 113258819
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 851 KB
- Volume
- 363
- Category
- Article
- ISSN
- 0166-1280
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
## Abstract The __ab initio__ SCF LCAO‐MO method is used to compute the main electronic properties of a purine nucleoside, adenosine, in two specific conformational arrangements (3′‐endo conformation of the ribose, gt orientation of the extracyclic CH~2~OH group, __anti__ orientation of the base wi
Testosterone 17-hydroxy-4-androsten-3-one was studied by the semiempirical AM1 and PM3 and ab initio STO-3G\*, 3-21G\*, and 6-31G\* methods. The goals were to compare those methods and to know the electronic structure of the hormone. Full Ž . geometry optimization was performed, and two crystal con