In this paper, the optical absorption and electron spin resonance (ESR) spectrum of Ni + -doped CuAlS 2 crystals have been studied by using a double spin-orbit (SO) coupling approximation model, where the effects due to the SO coupling of the central metal 3d 1 ion and those of ligands are included.
Calculation of fine structure and isotope splitting of optical spectra of Ni2+ centers in CdS crystals
โ Scribed by B. Nestler; U. Scherz
- Publisher
- Elsevier Science
- Year
- 1981
- Tongue
- English
- Weight
- 163 KB
- Volume
- 24-25
- Category
- Article
- ISSN
- 0022-2313
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
The multiple scattering method with local exchange and muff&in potentials is applied to tetrahedral clusters with Cuz+ Ni\*\* , Coz+ and Fez+ as central ions and oxygen and sulphlir as ligands. The calc&ted orbital enerm differences e (t3)'-E(c\*) YC compared to At values deduced from optical spectr
Preparation, Crystal Structure and IR Spectra of BeSeO 3 โขH 2 O -Hydrogen Bonds and Correlation of IR and Structure Data in the Monohydrates MSeO 3 โขH 2 O (M: Be, Ca, Mn, Co, Ni, Zn, Cd). -The title compound (IV) crystallizes in the orthorhombic space group P2 1 2 1 2 1 with Z = 4. The structure co