Density Functional Calculations on Protonation of the [FeFe]-Hydrogenase Model Complex Fe2(μ-pdt)(CO)4(PMe3)2 and Subsequent Isomerization Pathways
Article first published online: 26 JAN 2011
Copyright © 2011 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
European Journal of Inorganic Chemistry
Special Issue: Hydrogenases (Cluster Issue)
Volume 2011, Issue 7, pages 1080–1093, March 2011
How to Cite
Liu, C., Peck, J. N. T., Wright, J. A., Pickett, C. J. and Hall, M. B. (2011), Density Functional Calculations on Protonation of the [FeFe]-Hydrogenase Model Complex Fe2(μ-pdt)(CO)4(PMe3)2 and Subsequent Isomerization Pathways. Eur. J. Inorg. Chem., 2011: 1080–1093. doi: 10.1002/ejic.201001085
- Issue published online: 21 FEB 2011
- Article first published online: 26 JAN 2011
- Manuscript Received: 12 OCT 2010
- National Science Foundation (NSF). Grant Numbers: CHE-0518074, CHE-0541587, CHE-0910552
- The Welch Foundation. Grant Number: A-0648
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