Electronic structures of the icosahedral C&H,,, hydrocarbon and its perfhroro analog, C6nF6,,, are examined at the HF/4-31G and HF/6-3 lG\*\* levels. The calculated C-C bond lengths are as large as 1.57 A in C63Hb0 and 1.63 A in CbDF60. The bond lengthening is attributed to the H-H and F-F steric in
The Structure of C60: Orientational Disorder in the Low-Temperature Modification of C60
✍ Scribed by Prof. Hans-Beat Bürgi; Eric Blanc; Prof. Dieter Schwarzenbach; Shengzhong Liu; Ying-jie Lu; Prof. Manfred M. Kappes; Prof. James A. Ibers
- Publisher
- John Wiley and Sons
- Year
- 1992
- Tongue
- English
- Weight
- 533 KB
- Volume
- 31
- Category
- Article
- ISSN
- 0044-8249
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