Characterisation of tri-ruthenium dihydride complexes through the computation of NMR parameters†
Abstract
Density functional theory has been used to provide atomic-level detail on the structures of
* Corresponding authors
a
Department of Chemistry, Inorganic Chemistry Laboratory, University of Oxford, South Parks Road, Oxford, UK
E-mail:
john.mcgrady@chem.ox.ac.uk
b Department of Chemistry, University of Kufa, Iraq
c Department of Chemistry, University of York, Heslington, York, UK
Density functional theory has been used to provide atomic-level detail on the structures of
M. A. M. Al-Ibadi, S. B. Duckett and J. E. McGrady, Dalton Trans., 2012, 41, 4618 DOI: 10.1039/C2DT12057G
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