The structure of 20-atom carbon clusters has been studied using correlated ab initio calculations with large basis sets. SCF calculations predict a monocyclic, poly-acetylene structure to be the most stable form. In contrast, a "fullerene"-type, cage struo ture is the ground state conformer at the c
β¦ LIBER β¦
The smallest fullerene
β Scribed by Jarrold, Martin F.
- Book ID
- 109770727
- Publisher
- Nature Publishing Group
- Year
- 2000
- Tongue
- English
- Weight
- 231 KB
- Volume
- 407
- Category
- Article
- ISSN
- 0028-0836
- DOI
- 10.1038/35024178
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