Abstract
The zero field splitting parameters (ZFSPs) D and E of Cr3+ ion doped potassium sodium dl-tartrate tetrahydrate (PSTT), KNaC4H4O6·4H2O are calculated using the superposition model. The theoretically calculated ZFSPs for Cr3+ in PSTT crystal are compared with the experimental values obtained by electron paramagnetic resonance. Theoretical ZFSPs are in good agreement with the experimental values. The energy band positions of optical absorption spectra of Cr3+ in PSTT single crystal calculated with the CFA package agree well with experimental values.
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