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The consumption spectra of Cr- and V-jarosite will also be assigned to transitions predicted for the tetragonal distortion associated with steel ion coordination. The electronic term symbols tend to be resolved using the correlation drawing and Tanabe-Sugano drawing for orbital splitting for many three systems employing ab initio and DFT methods. The bandgaps had been calculated and corroborated because of the experimentally measured values to guide the reduced symmetry at th
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