Geometric and electronic structure of a peroxomanganese(iii) complex supported by a scorpionate ligand

Chemistry

• Electronic State 100%
• Scorpionate Ligand 100%
• Crystal Structure 66%
• electronics 66%
• Ambient Reaction Temperature 33%
• Density Functional Theory 33%
• Donor 33%
• Electronic Transition 33%
• EPR Spectroscopy 33%
• Bond Length 33%
• Magnetic Circular Dichroism 33%
• Blue 33%
• Magnetic Circular Dichroism Spectroscopy 33%
• CASSCF Calculation 33%
• Time-Dependent Density Functional Theory 33%
• Borate 33%
• formation 33%
• Absorption Spectra 33%