Ab initiostudy of novel crystals based on fullerene C60and carbynes
โ Scribed by S. V. Lisenkov; L. A. Chernozatonskii; I. V. Stankevich
- Book ID
- 110140726
- Publisher
- SP MAIK Nauka/Interperiodica
- Year
- 2004
- Tongue
- English
- Weight
- 766 KB
- Volume
- 46
- Category
- Article
- ISSN
- 1063-7834
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
Ab initio SCF calculations have been performed to determine the equilibrium geometry of the doubly charged firllerene, Cg . A significant Jahn-Teller distortion is found to be operative. The adiabatic double-ionization energy for the process C&I,) +Cg (DM) is calculated to be IE,,= 18.9 eV, this nu
Cm or C70 reacts with 2-aminoisobutyric acid and cyclohexanone in chlorobenzene at refluxing through 1,3-dipolar cycloaddition to give [6O]fulleropyrrolidine 1 or [70]fulleropyrrolidine 3 which can be oxidized with MCPBA at room temperature to yield stable nitroxides 2 or 4. The compounds 1 and 3 we