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Geometries, interaction energies and bonding in [Po(H<sub>2</sub>O)<sub><i>n</i></sub>]<sup>4+</sup> and [PoCl<sub><i>n</i></sub>]<sup>4โ<i>n</i></sup> complexes
We report a study of hydrated and chlorinated Po( iv ) complexes by means of gas-phase electronic structure calculations.