Help Privacy Policy Disclaimer
  Advanced SearchBrowse




Journal Article

Hidden ligand noninnocence: A combined spectroscopic and computational perspective


Mondal,  Bhaskar
Research Department Neese, Max Planck Institute for Chemical Energy Conversion, Max Planck Society;


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

External Resource
No external resources are shared
Fulltext (public)
There are no public fulltexts stored in PuRe
Supplementary Material (public)
There is no public supplementary material available

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: http://hdl.handle.net/21.11116/0000-0007-D30A-0
Ligand noninnocence has been well-established for transition metal complexes containing diatomics such as NO and O-2, and bidentate chelates like quinones/semiquinones/catecholates, alpha-diimines, and alpha-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. (C) 2019 Elsevier B.V. All rights reserved.