DFT study of oxo-functionalized pentavalent dioxouranium complexes: Structure, bonding, ligand exchange, dimerization, and U(V)/U(IV) reduction of OUOH and OUOSiH₃ complexes

Physics & Astronomy

• dimerization 100%
• ligands 80%
• equatorial regions 69%
• density functional theory 61%
• orbitals 56%
• stabilization 27%
• uranium 16%
• elongation 14%
• diamonds 12%
• electronic structure 11%
• scalars 11%
• electronics 8%

Chemical Compounds

• Dimerization 73%
• Bond Order 69%
• Orbital 66%
• Redox Potential 38%
• Reduction 36%
• Ligand 35%
• Oxo Group 27%
• Atomic Orbital 24%
• Diamond 18%
• Electron Density 18%
• Bond Length 17%
• Electronic Property 16%
• Electronic State 14%
• Density Functional Theory 12%