Abstract
The electronic configuration and bonding in (PuO
2
)
2+
are considered. The calculated energy levels can be correlated satisfactorily with the absorption spectrum of (PuO
2
)
2+
in aqueous solution by a plausible choice of numerical parameters. The microwave resonance absorption and paramagnetic susceptibility are derived on the basis of the model, and are in good agreement with experimental results.
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