Hypothetical C{sub 60} metal-cluster fullerides and general aspects of tetrahedral cluster bonding
- Cornell Univ., Ithaca, NY (United States)
The authors investigate the electronic structure and bonding of metallated fullerenes, C{sub 60}(M{sub 4}){sub 2}, M = Rh, Co using molecular orbital and band structure calculations. The calculations indicate that these compounds should behave as metals and that they are chemically unstable.
- OSTI ID:
- 476843
- Journal Information:
- Inorganic Chemistry, Vol. 35, Issue 15; Other Information: PBD: 17 Jul 1996
- Country of Publication:
- United States
- Language:
- English
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