Acidity of uranyl(VI) hydrate studied with first-principles molecular dynamics 
simulations

Bühl, M.; Kabrede, H.

doi:10.1002/cphc.200600347

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Acidity of uranyl(VI) hydrate studied with first-principles molecular dynamics simulations

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Bühl, M.
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

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Kabrede, H.
Research Group Bühl, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Group Bühl, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

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Bühl, M., & Kabrede, H. (2006). Acidity of uranyl(VI) hydrate studied with first-principles molecular dynamics simulations. ChemPhysChem, 7, 2290-2293. doi:10.1002/cphc.200600347.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-92EF-1

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