Electronic structure and electronic transitions in layered materials
โ Scribed by Frank DiSalvo
- Publisher
- Elsevier Science
- Year
- 1987
- Tongue
- English
- Weight
- 80 KB
- Volume
- 68
- Category
- Article
- ISSN
- 0022-4596
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
A general approach is presented for calculating the vibronic structure (Fran&-Condon factors) of electronic transitions in conjugated molecules. Applications to the lowest &owed ITIT\* transition of ethylene, 1,3-cyclohexadiene, 1,3,5hesatriene, and F\_ionone are given.
The electronic structure of two types of hydrogen storage materials has been investigated by ab initio band structure methods. We show that the helium produced by the radioactive decay of tritium in a palladium matrix remains stable at the octahedral site of the fcc lattice for He/Pd ratio of at lea