About: Stuart A Macgregor

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An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

researcher

Attributes	Values
rdf:type	Item
description	researcher (en) ricercatore (it) গবেষক (bn) ഗവേഷകൻ (ml) wetenschapper (nl) дослідник (uk) հետազոտող (hy) hulumtues (sq)
rdfs:label	Stuart A Macgregor (en) Stuart A Macgregor (es) Stuart A Macgregor (nl) Stuart A Macgregor (sl) Stuart A Macgregor (sq) Stuart A Macgregor (ast)
skos:prefLabel	Stuart A Macgregor (en) Stuart A Macgregor (es) Stuart A Macgregor (nl) Stuart A Macgregor (sl) Stuart A Macgregor (sq) Stuart A Macgregor (ast)
name	Stuart A Macgregor (en) Stuart A Macgregor (es) Stuart A Macgregor (nl) Stuart A Macgregor (sl) Stuart A Macgregor (sq) Stuart A Macgregor (ast)
Scopus author ID	wds:Q42867866-009234FD-7654-47B5-A095-5C7CAEAF1942 wds:Q42867866-01AEF5DF-6CC5-4DFA-AD08-D2ADC7BDDC8C wds:Q42867866-46FDD8AA-2994-417A-B278-33A35DAC59BB
Scopus author ID	57192875534 57200441037 7103228041
given name	wds:Q42867866-98F14737-7C04-42F2-9705-38E12117E869
given name	Stuart
instance of	wds:Q42867866-E2ABDC16-B04F-4423-9EBF-8324934AA3E3
instance of	Homo sapiens
skos:altLabel	Stuart Macgregor (en)
occupation	wds:Q42867866-712DDE9F-6DA0-4C3C-B031-3335F31D2492
employer	wds:Q42867866-50E953B7-2DCE-4F92-B8F7-3BD9ED1DC3DE
sex or gender	wds:Q42867866-B2B466EF-B23B-4F00-81B3-2828D610A6E3
VIAF ID	wds:Q42867866-2016B935-1C1F-4799-9C3A-E9A1374B151B
GND ID	wds:Q42867866-9CEFFB95-1C98-4BB3-B7A2-632ECDB18502
IdRef ID	wds:Q42867866-7AD465FE-B89E-41F6-BB2C-68ACC135C4FE
family name	wds:Q42867866-DBFEDC28-371E-4DF7-AEB1-106F4766A342
WorldCat Identities ID (superseded)	wds:Q42867866-D5DC8F53-7071-45E7-BD59-B5D35E99872A
official website	wds:Q42867866-AC474211-6C2F-4C43-972B-6B47CF49AFEE
VIAF ID	http://viaf.org/viaf/4228151353529352720001
GND ID	https://d-nb.info/gnd/1104740923
IdRef ID	http://www.idref.fr/194451445/id
occupation	scientist
employer	Heriot-Watt University
sex or gender	male
VIAF ID	4228151353529352720001
GND ID	1104740923
IdRef ID	194451445
family name	MacGregor
WorldCat Identities ID (superseded)	viaf-4228151353529352720001
official website	https://pureapps2.hw.ac.uk/portal/en/persons/stuart-alan-macgregor(6fcc96a2-4678-435d-8919-1be33025a413).html
ORCID iD	wds:Q42867866-FFCC872F-DFF9-4E2D-A51F-ADFF4EE6095E
ORCID iD	https://orcid.org/0000-0003-3454-6776
ORCID iD	0000-0003-3454-6776
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q42867866
is author of	Synthesis, Electronic Structure, and Magnetism of [Ni(6-Mes)2]+: A Two-Coordinate Nickel(I) Complex Stabilized by Bulky N-Heterocyclic Carbenes On the prebiotic potential of reduced oxidation state phosphorus: the H-phosphinate-pyruvate system C−F and C−H Bond Activation of Fluorobenzenes and Fluoropyridines at Transition Metal Centers: How Fluorine Tips the Scales Computational study of the mechanism of cyclometalation by palladium acetate Electrophilic C-H activation at Cp*Ir: ancillary-ligand control of the mechanism of C-H activation Experimental and computational investigation of C-N bond activation in ruthenium N-heterocyclic carbene complexes. The F/Ph rearrangement reaction of [(Ph3P)3RhF], the fluoride congener of Wilkinson's catalyst Isothiourea-catalysed enantioselective pyrrolizine synthesis: synthetic and computational studies. Fluxionality of [(Ph3P)3Rh(X)]: the extreme case of X = CF3 Cobalt-Catalyzed Oxidase C-H/N-H Alkyne Annulation: Mechanistic Insights and Access to Anticancer Agents. Smooth C(alkyl)–H bond activation in rhodium complexes comprising abnormal carbene ligands Computational Studies of Carboxylate-Assisted C-H Activation and Functionalization at Group 8-10 Transition Metal Centers Mechanisms of C-H bond activation: rich synergy between computation and experiment. Solid-state synthesis and characterization of σ-alkane complexes, [Rh(L2)(η(2),η(2)-C7H12)][BAr(F)4] (L2 = bidentate chelating phosphine). Palladium-catalyzed direct C-H functionalization of benzoquinone Selective C-H Activation at a Molecular Rhodium Sigma-Alkane Complex by Solid/Gas Single-Crystal to Single-Crystal H/D Exchange 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. A Rhodium-Pentane Sigma-Alkane Complex: Characterization in the Solid State by Experimental and Computational Techniques Solid-state molecular organometallic chemistry. Single-crystal to single-crystal reactivity and catalysis with light hydrocarbon substrates Intramolecular alkyl phosphine dehydrogenation in cationic rhodium complexes of tris(cyclopentylphosphine). Synthesis and characterization of a rhodium(I) σ-alkane complex in the solid state The Simplest Amino-borane H2 B=NH2 Trapped on a Rhodium Dimer: Pre-Catalysts for Amine-Borane Dehydropolymerization Icosahedral metallacarborane/carborane species derived from 1,1'-bis(o-carborane). Combined experimental and computational investigations of rhodium-catalysed C - H functionalisation of pyrazoles with alkenes Alkyl dehydrogenation in a Rh(I) complex via an isolated agostic intermediate Chirality Transfer in Gold(I)-Catalysed Direct Allylic Etherifications of Unactivated Alcohols: Experimental and Computational Study Fluxionality of [(Ph3P)3M(X)] (M = Rh, Ir). The red and orange forms of [(Ph3P)3Ir(Cl)]. Which phosphine dissociates faster from Wilkinson's catalyst? Unprecedented steric deformation of ortho-carborane. Three-coordinate nickel(I) complexes stabilised by six-, seven- and eight-membered ring n-heterocyclic carbenes: synthesis, EPR/DFT studies and catalytic activity Experimental and Computational Studies of the Copper Borate Complexes [(NHC)Cu(HBEt3 )] and [(NHC)Cu(HB(C6 F5 )3 )]. Room Temperature Regioselective Catalytic Hydrodefluorination of Fluoroarenes with trans-[Ru(NHC)4 H2 ] through a Concerted Nucleophilic Ru-H Attack Pathway. Model studies of beta-scission ring-opening reactions of cyclohexyloxy radicals: application to thermal rearrangements of dispiro-1,2,4-trioxanes. Competing C-F activation pathways in the reaction of Pt(0) with fluoropyridines: phosphine-assistance versus oxidative addition Computational study of the reaction of C6F6 with [IrMe(PEt3)3]: identification of a phosphine-assisted C-F activation pathway via a metallophosphorane intermediate. A highly reactive rhodium(I)-boryl complex as a useful tool for C-H bond activation and catalytic C-F bond borylation. Activation of H2 over the Ru-Zn Bond in the Transition Metal-Lewis Acid Heterobimetallic Species [Ru(IPr)2(CO)ZnEt](.). Symmetric and asymmetric 13-vertex bimetallacarboranes by polyhedral expansion.

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