Computation provides chemical insight into the diverse hydride NMR chemical shifts of [Ru(NHC)4(L)H]0/+ species (NHC = N-heterocyclic carbene; L = vacant, H2, N2, CO, MeCN, O2, P4, SO2, H-, F- and Cl-) and their [Ru(R2PCH2CH2PR2)2(L)H]+ congeners. (2017)
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/10.1039/c7dt00117g
PubMed Identifier: 28245022
Publication URI: http://europepmc.org/abstract/MED/28245022
Type: Journal Article/Review
Volume: 46
Parent Publication: Dalton transactions (Cambridge, England : 2003)
Issue: 9
ISSN: 1477-9226