Ruthenium(II) and osmium(II) complexes bearing bipyridine and the N-heterocyclic carbene-based C^N^C pincer ligand: An experimental and density functional theory study

Chemistry

• Ruthenium 100%
• Osmium 100%
• Bipyridine 100%
• N-Heterocyclic Carbene 100%
• 2,2'-bipyridine 100%
• Density Functional Theory Study 100%
• Density Functional Theory 100%
• Electronic State 50%
• Terpyridines 50%
• Lowest Unoccupied Molecular Orbital 50%
• Charge Transfer Transition 50%
• Photoexcitation 50%
• EPR Spectroscopy 50%
• Time-Dependent Density Functional Theory 50%
• Spectroelectrochemistry 50%