Density functional theory study of uranium(VI) aquo chloro complexes in aqueous solution

Chemistry

• Aqueous Solution 100%
• Uranium 100%
• Molecular Dynamics 100%
• Density Functional Theory Study 100%
• DFT-B3LYP Calculation 33%
• Energetics 33%
• Density Functional Theory 33%
• Solvent Effect 33%
• Extended X Ray Absorption Fine Structure Spectroscopy 33%
• Uranium Dioxide 33%
• Binding Energy 33%

Biochemistry, Genetics and Molecular Biology

• Aqueous Solution 100%
• Solvent Effect 50%
• Dynamics 50%
• Binding Energy 50%
• Energy Transfer 50%