Semi-empirical, ab initio Hartrce-Fock, and density functional studies (including gradient corrections) on the structures and stabilities of C,O and C&H2 are reported. Two low-energy isomers are found for both compounds which are roughly comparable in energy. These are obtained by bridging across th
Theoretical study of fullerene C50 and its derivatives
โ Scribed by Wen Guo Xu; Yue Wang; Qian Shu Li
- Book ID
- 114141025
- Publisher
- Elsevier Science
- Year
- 2000
- Tongue
- English
- Weight
- 133 KB
- Volume
- 531
- Category
- Article
- ISSN
- 0166-1280
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