Theoretical investigations of the optical spectra and g-shift in CsVX3 (, Br, I)
β Scribed by Y. Lei; W.S. He; X.T. Zu; M.G. Zhao
- Publisher
- Elsevier Science
- Year
- 2007
- Tongue
- English
- Weight
- 142 KB
- Volume
- 393
- Category
- Article
- ISSN
- 0921-4526
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The optical spectra of AgX : Ni z + (X = CI, Br) in the O h system, and the ZFS parameter D in the axial system have been calculated by means of the pKa model of the Ni 2 + 6X (X = F, CI, Br, I) cluster. The calculation shows that the band distance in AgX:Ni z+ has been reduced isotropically and the
Interference effects in the electronic spectrum of large polyetomic molecular systems are discussed. It is shown that there exist some specific features characteristic to molecular systems and absent in atoms -ttc line shqe of an inhomogeneously broadened resonance is dependent on light polarization