Optical properties and electronic structure of simple cubic and f.c.c. T1I
β Scribed by K. Heidrich; W. Staude; J. Treusch; H. Overhof
- Publisher
- Elsevier Science
- Year
- 1975
- Tongue
- English
- Weight
- 187 KB
- Volume
- 16
- Category
- Article
- ISSN
- 0038-1098
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π SIMILAR VOLUMES
Ground state electronic structures of C60 and metal coated C60, modeled with the clusters Lil2C60 and Li32C60, are analyzed within the local density functional approximation. The low-energy part of the linear-response spectra of a bare C60, LilECa~ and Li3zC60 is also studied. The Kohn-Sham molecula
Electronic structures and nonlinear optical properties of two highly deformed halofullerenes C(3v) C(60)F(18) and D(3d) C(60)Cl(30) have been systematically studied by means of density functional theory. The large energy gaps (3.62 and 2.61 eV) between the highest occupied and lowest unoccupied mole
## Abstract The 3465 classical isomers of __C__~64~ fullerene have been investigated by quantum chemical methods PM3, and the most stable isomers have been refined with HCTH/3β21G//SVWN/STOβ3G, B3LYP/6β31G(d)//HCTH/3β21G, and B3LYP/6β311G(d)//B3LYP/6β31G(d) level. C~64~(__D~2~__:0003) with the lowe