Catalytic Functionalisation of Aromatic Fluorocarbons
Lead Research Organisation:
Heriot-Watt University
Department Name: Sch of Engineering and Physical Science
Abstract
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Organisations
People |
ORCID iD |
Stuart Macgregor (Principal Investigator) |
Publications
Häller LJ
(2017)
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.
in Dalton transactions (Cambridge, England : 2003)
Perrin L
(2016)
Computational Studies in Organometallic Chemistry
Macgregor SA
(2013)
Computational study of the hydrodefluorination of fluoroarenes at [Ru(NHC)(PR3)2(CO)(H)2]: predicted scope and regioselectivities.
in Dalton transactions (Cambridge, England : 2003)
Miloserdov FM
(2015)
Exceedingly Facile Ph-X Activation (X = Cl, Br, I) with Ruthenium(II): Arresting Kinetics, Autocatalysis, and Mechanisms.
in Angewandte Chemie (International ed. in English)
Riddlestone I
(2016)
Isolation of [Ru(IPr) 2 (CO)H] + (IPr = 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene) and Reactivity toward E-H (E = H, B) Bonds
in Organometallics
Cybulski MK
(2017)
Room Temperature Regioselective Catalytic Hydrodefluorination of Fluoroarenes with trans-[Ru(NHC)4 H2 ] through a Concerted Nucleophilic Ru-H Attack Pathway.
in Angewandte Chemie (International ed. in English)
Riddlestone IM
(2018)
Well-Defined Heterobimetallic Reactivity at Unsupported Ruthenium-Indium Bonds.
in Chemistry (Weinheim an der Bergstrasse, Germany)
Description | Understanding mechanisms of C-F activation at transition metal catalysts |
Exploitation Route | In designing more efficient catalysts |
Sectors | Chemicals |