methods used for determining energy-optimized electronic structure and calculation of vibrational spectra, is presented. Further, theoretical and spectroscopic investigations of individual endohedral fullerenes are discussed. Such studies provide structural information about the carbon cage, positio
Electron Affinity of Some Endohedral Lanthanide Fullerenes
โ Scribed by Boltalina, Olga V.; Ioffe, Ilya N.; Sorokin, Igor D.; Sidorov, Lev N.
- Book ID
- 126452803
- Publisher
- American Chemical Society
- Year
- 1997
- Tongue
- English
- Weight
- 142 KB
- Volume
- 101
- Category
- Article
- ISSN
- 1089-5639
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๐ SIMILAR VOLUMES
The electron affinities of the Ianthanides (La through Lu) are estimated by considering the energy variations associated with changes in the 4f orbital population. The ground-state electron affmities are all predicted to be within therange +O.S eV to -0.3 eV.
Electronic structure studies of undoped, intercalated, endohedral and heterofullerenes using photoemission and electron energy-loss spectroscopy are reviewed. In particular, results are presented from higher fullerenes, alkali metal intercalated fullerenes, from undoped and alkali metal doped C,,N a