Theoretical study of the electronic structure of diazomethane
β Scribed by Jacques Lievin; Georges Verhaegen
- Publisher
- Springer
- Year
- 1977
- Tongue
- English
- Weight
- 612 KB
- Volume
- 45
- Category
- Article
- ISSN
- 1432-2234
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π SIMILAR VOLUMES
Upon request of experimentalists now engaged in high-resolution spectroscopic investigations of the molecule KRb, we have determined the potential energy of electronic states 2SΟ©1 β³ (Ο©) correlating up to the limit K(5p) Ο© Rb(5s) and of electronic states β (Ο©/Οͺ) correlating up to the limit K(4s) Ο© Rb
## Abstract We present a theoretical study of the evolution of the electronic structure of wurtzite GaN nanorods for different lengths (2.4β15.4 nm) in the [0001] direction and different diameters (0.97β2.25 nm). This study includes both a hybrid density functional theory study and a comparison wit