Hidden ligand noninnocence: A combined spectroscopic and computational 
perspective

Mondal, Bhaskar; Ye, Shengfa

doi:10.1016/j.ccr.2019.213115

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Hidden ligand noninnocence: A combined spectroscopic and computational perspective

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Ye, Shengfa
Research Group Ye, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

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Citation

Mondal, B., & Ye, S. (2020). Hidden ligand noninnocence: A combined spectroscopic and computational perspective. Coordination Chemistry Reviews, 405: 213115. doi:10.1016/j.ccr.2019.213115.

Cite as: https://hdl.handle.net/21.11116/0000-0005-B129-5

Abstract

Ligand noninnocence has been well-established for transition metal complexes containing diatomics such as NO and O₂, and bidentate chelates like quinones/semiquinones/catecholates, α-diimines, and α-dithiolenes and also tetrapyrrole macrocycles. The scope of noninnocent ligands is being expanded rapidly for their unique redox properties and catalytic applications. The present contribution attempts to reveal “hidden” noninnocence of molecules that are often believed to be innocent, which includes 1,3-butadiene dianion, carbodicarbene and peroxo ligand, as well as reductive noninnocence of porphyrins and corroles.