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)

First Author: Häller LJ
Attributed to:  Catalytic Functionalisation of Aromatic Fluorocarbons 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