A Computational Investigation of the Insertion of Carbon Dioxide into Four- and Five-Coordinate Iridium Hydrides
Version of Record online: 13 MAY 2013
Copyright © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
European Journal of Inorganic Chemistry
Special Issue: Small-Molecule Activation by Reactive Metal Complexes (Cluster Issue)
Volume 2013, Issue 22-23, pages 4032–4041, August 2013
How to Cite
Bernskoetter, W. H. and Hazari, N. (2013), A Computational Investigation of the Insertion of Carbon Dioxide into Four- and Five-Coordinate Iridium Hydrides. Eur. J. Inorg. Chem., 2013: 4032–4041. doi: 10.1002/ejic.201300170
- Issue online: 6 AUG 2013
- Version of Record online: 13 MAY 2013
- Manuscript Received: 3 FEB 2013
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