Add time:08/16/2019 Source:sciencedirect.com
ESR study of VO2+ doped trisodium citrate pentahydrate is undertaken at room temperature. The observed spectra are correlated with the available crystal structure data and are fitted to a spin Hamiltonian of orthorhombic symmetry with gx = 1.998 ± 0.001, gy = 1.992 ± 0.001, gz = 1.934 ± 0.001, Ax = (70.0 ± 1) × 10-4cm-1, Ay = (66.6 ± 1) × 10-4cm-1 and Az = (175.4 ± 1) × 10-4cm-1. The covalency and Fermi contact parameters are evaluated and compared with those of VO2+ in other lattices.
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