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
Electronic structure studies of intercalated, hetero and endohedral fullerenes
โ Scribed by J. Fink; T. Pichler; M. Knupfer; M.S. Golden; S. Haffner; R. Friedlein; U. Kirbach; P. Kuran; L. Dunsch
- Publisher
- Elsevier Science
- Year
- 1998
- Tongue
- English
- Weight
- 669 KB
- Volume
- 36
- Category
- Article
- ISSN
- 0008-6223
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โฆ Synopsis
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 and from pristine and alkali metal intercalated Tm@&
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