Using the Car-Parrinello method based on the local density approximation of density functional theory, we have investigated the structural and electronic properties of the CT0 fullerene cluster in the prolate spheroidal structure of symmetry Dss. The Go structure has been fully relaxed and an intere
Electronic spectra of the C70 molecule and C70+, C70− ions in neon matrices
✍ Scribed by Jan Fulara; Michael Jakobi; John P. Maier
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 585 KB
- Volume
- 206
- Category
- Article
- ISSN
- 0009-2614
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