Stereoelectronic effects on molecular geometries and state-energy splittings of ligated monocopper dioxygen complexes

Chemical Compounds

• Stereoelectronic Effect 100%
• Energy State 92%
• Molecular Geometry 79%
• Orbital 59%
• Electronic State 39%
• Dioxygen 34%
• Ligand 31%
• Resonance 28%
• Energy 25%
• Coupled Cluster Theory 24%
• Perturbation Theory 20%
• Triplet State 18%
• Superoxide 17%
• Ground State 14%
• Binding Site 12%
• Charge Transfer 12%
• Donor 12%
• Density Functional Theory 11%

Physics & Astronomy

• ligands 72%
• orbitals 50%
• geometry 40%
• electronic structure 26%
• inorganic peroxides 25%
• energy 21%
• atomic energy levels 19%
• charge transfer 15%
• perturbation theory 15%
• density functional theory 13%
• ground state 11%
• oxygen 10%
• predictions 9%
• electronics 9%