Density functional methods are used to calculate the isotropic and anisotropic hyperfine interactions for the 3-methyl indole cation and neutral free radicals. Calculated couplings are compared with experimental determinations for in vivo tryptophan-based radicals. The cation and anion radicals can
β¦ LIBER β¦
Calorimetric analysis of the protonation process for 3-arylimino-3H-indole N-oxides and N,N '-dioxides in acetonitrile
β Scribed by F. Rodante; F. Fantauzzi
- Publisher
- Elsevier Science
- Year
- 1991
- Tongue
- English
- Weight
- 620 KB
- Volume
- 178
- Category
- Article
- ISSN
- 0040-6031
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The calculation of 1H, 13C, 14N isotropi
β
Patrick J. O'Malley; Darryl A. Ellson
π
Article
π
1996
π
Elsevier Science
π
English
β 384 KB
Normal coordinate analysis and DFT calcu
β
P. Godlewska; H. Ban-Oganowska; L. Macalik; J. Hanuza; W. Oganowski; S. Roszak;
π
Article
π
2006
π
Elsevier Science
π
English
β 459 KB
Efficient Tandem Process for the Catalyt
β
Victorio Cadierno; Jose Gimeno; Noel Nebra
π
Article
π
2007
π
John Wiley and Sons
β 39 KB
π 1 views
Efficient Tandem Process for the Catalyt
β
Victorio Cadierno; JosΓ© Gimeno; Noel Nebra
π
Article
π
2007
π
John Wiley and Sons
π
English
β 105 KB
π 2 views
## Abstract An operationally simple and highly efficient methodology for the removal of the allyl protecting group in amides and lactams has been developed by using the commercially available bis(allyl)βruthenium(IV) catalysts [Ru(Ξ·^3^:Ξ·^2^:Ξ·^3^βC~12~H~18~)Cl~2~] (C~12~H~18~=dodecaβ2,6,10βtrieneβ1,
In the electron impact mass spectra of N
β
Nicolae Palibroda; Castelia Cristea; Ioan A. Silberg; Ileana Chirtoc
π
Article
π
1999
π
John Wiley and Sons
π
English
β 20 KB
π 3 views