Computational insights into uranium complexes supported by redox-active α-diimine ligands

Medicine & Life Sciences

• Density Functional Theory 60%
• Electrons 27%
• Ligands 49%
• Oxidation-Reduction 66%
• Uranium 100%
• Uranium Compounds 68%

Physics & Astronomy

• absorption spectra 25%
• density functional theory 26%
• electronic spectra 40%
• electronic structure 25%
• electrons 14%
• ground state 22%
• ligands 69%
• molecules 18%
• uranium 70%
• uranium compounds 53%

Chemical Compounds

• Absorption Spectrum 25%
• Density Functional Theory 21%
• Electron Particle 18%
• Electronic State 25%
• Ground State 27%
• Singlet State 39%