Stability and Instability of the Isoelectronic UO22+and PaO2+Actinyl Oxo-Cations in Aqueous Solution from Density Functional Theory Based Molecular Dynamics
Stability and Instability of the Isoelectronic UO22+and PaO2+Actinyl Oxo-Cations in Aqueous Solution from Density Functional Theory Based Molecular Dynamics
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