Spectroscopic properties of all the electronic states of KRb dissociating into 4 d K ) + 5s(Rb), 4s(K) + 5p(Rb), 4p(K) + 5s(Rb), and 4s(K) + 4d(Rb) and some higher-lying excited states are studied with ab initio calculations. Spectroscopic constants, dipole moments, and the nature of the electronic
Theoretical Calculation of Faraday Rotation Spectra of Bi-YIG
β Scribed by Wei, Jiangwei ;Hu, Huaan ;He, Huahui
- Publisher
- John Wiley and Sons
- Year
- 1998
- Tongue
- English
- Weight
- 141 KB
- Volume
- 168
- Category
- Article
- ISSN
- 0031-8965
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π SIMILAR VOLUMES
The rotation-vibration levels of the molecule COS are described using the model U(5). The transition matrix elements for the molecular levels are calculated by means of a group theoretical approach. The infrared absorption line intensities for the molecule COS are calculated. The results are in good
## Abstract A statistical mechanical calculation of the binding properties of DNA bisβintercalators is presented, based on the sequenceβgenerating function method of Lifson. The effects of binding by intercalation of one or both chromophores of a bifunctional intercalating agent are examined. The s