Computational Study of the C - and N -Bound Tautomers of [Ru(Cl)(H)(CO)-(PPh 3 ) 2 (I i PrMe 2 )] (I i PrMe 2 = 3-Isopropyl-4,5-dimethylimidazol-2-ylidene) (2009)
Attributed to:
A Combined Experimental and Computational Study of Bond Activation Reactions in Ruthenium N-Heterocyclic Carbene Complexes
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1002/ejic.200801228
Publication URI: http://dx.doi.org/10.1002/ejic.200801228
Type: Journal Article/Review
Parent Publication: European Journal of Inorganic Chemistry
Issue: 13