Abstract
Using crystal field approach a theoretical estimate of the ground-state wavefunctions of vanadyl ion doped in various crystals have been made using ESR data and is found to bed xy in our coordinate system with slight admixture of the excited states\(d_{x^2 - y^2 } \),d xz andd yz. The hyperfine interaction parameterP and Fermi contact coupling parameterK have also been estimated for these vanadyl-doped crystals. Results agree with similar studies made earlier.
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Seth, V.P., Yadav, S.K. & Jain, V.K. Hyperfine interaction parameters and ground-state wavefunctions of vanadyl ion complexes. Pramana - J Phys 21, 65–70 (1983). https://doi.org/10.1007/BF02846832
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DOI: https://doi.org/10.1007/BF02846832