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Acidity of Uranyl(VI) Hydrate Studied with First‐Principles Molecular Dynamics Simulations
Acidity of Uranyl(VI) Hydrate Studied with First‐Principles Molecular Dynamics Simulations
2006
Michael Bühl
Hendrik Kabrede
Keywords:
First principle
Actinide
Molecular dynamics
Uranyl
Inorganic chemistry
Chemistry
Solvent effects
Hydrate
Correction
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