5β€-pregnan-20-one , and epipregnanolone 3β£-hydroxy-5β€-pregnan-20-one result from w Ε½ .x the 5β€-reduction of progesterone 4-pregnene, 3-20-dione P . These P metabolites induce Ε½ . anesthesia and smooth muscle relaxation nongenomic actions . In the present study, geometries and electronic structure of
β¦ LIBER β¦
Comparative study of the electronic structure of estradiol, epiestradiol and estrone by ab initio theory
β Scribed by Carlos Kubli-Garfias
- Book ID
- 114143064
- Publisher
- Elsevier Science
- Year
- 1998
- Tongue
- English
- Weight
- 285 KB
- Volume
- 452
- Category
- Article
- ISSN
- 0166-1280
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Comparative study of the electronic stru
β
Carlos Kubli-Garfias
π
Article
π
1999
π
John Wiley and Sons
π
English
β 269 KB
π 2 views
Ab initio comparative study of the elect
β
Carlos Kubli-Garfias
π
Article
π
1998
π
Elsevier Science
π
English
β 951 KB
The electronic structure of wurtzite and
β
Litimein, F; Bouhafs, B; Dridi, Z; Ruterana, P
π
Article
π
2002
π
Institute of Physics
π
English
β 385 KB
Ab initio determination of the electroni
β
Moreno Armenta, Ma.; Reyes-Serrato, Armando; Avalos Borja, Miguel
π
Article
π
2000
π
The American Physical Society
π
English
β 210 KB
Comparative study of ab initio and tight
β
Baud, S.; Ramseyer, C.; Bihlmayer, G.; Blügel, S.; Barreteau, C.; Desjonquères,
π
Article
π
2004
π
The American Physical Society
π
English
β 226 KB
Ab initio comparative study of the struc
β
D. Cherrad; D. Maouche; L. Louail; M. Maamache
π
Article
π
2010
π
Elsevier Science
π
English
β 672 KB
The structural, elastic and electronic properties of intermetallic SnAMn 3 compounds with the cubic antiperovskite structure have been investigated, by employing ab initio calculations. The elastic constants and their pressure dependence are calculated using the static finite strain technique. We de