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Work: Density Functional Studies of Actinyl Aquo Complexes Studied Using Small-Core Effective Core Potentials and a Scalar Four-Component Relativistic Method

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Promising density functional theory methods for predicting the structures of uranyl complexes
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Works citing this work

Density functional theory investigations on the binding modes of amidoximes with uranyl ions

Promising density functional theory methods for predicting the structures of uranyl complexes