Benchmark Study of the Performance of Density Functional Theory for Bond Activations with (Ni,Pd)-Based Transition-Metal Catalysts
Article first published online: 3 JUN 2013
© 2013. The Authors. ChemistryOpen published by WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim. This is an open access article under the terms of the Creative Commons Attribution Non-Commercial License, which permits use, distribution and reproduction in any medium, provided the original work is properly cited and is not used for commercial purposes.
Volume 2, Issue 3, pages 115–124, June 2013
How to Cite
Steinmetz, M. and Grimme, S. (2013), Benchmark Study of the Performance of Density Functional Theory for Bond Activations with (Ni,Pd)-Based Transition-Metal Catalysts. ChemistryOpen, 2: 115–124. doi: 10.1002/open.201300012
- Issue published online: 20 JUN 2013
- Article first published online: 3 JUN 2013
- Manuscript Received: 7 MAR 2013
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