Charge delocalization in a cyclometalated bisruthenium complex bridged by a noninnocent 1,2,4,5-Tetra(2-pyridyl)benzene ligand

Chemistry

• Density Functional Theory 100%
• Structure 50%
• Terpyridines 50%
• Electronic State 50%
• EPR Spectroscopy 50%
• Pyridine Ring 50%
• Time-Dependent Density Functional Theory 50%
• Electronic Property 50%
• Charge Transfer Transition 50%
• Cerium 50%
• Ruthenium Atom 50%
• Ammonium Nitrate 50%