Abstract
For a series of Mo(V) oxyhalide complexes MoOL52− (L = F, Cl, Br, I), interpretation of the ligand hyperfine coupling parameters (AL tensor components) is considered. The role of spin polarization is elucidated and the effect of charge transfer states is taken into account. The AL tensor components were calculated using the covalency parameters derived from experimental EPR and optical spectroscopy data for compounds under study (inverse problem of EPR spectroscopy).
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