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| Name: |
Professor SA Macgregor |
| Organisation: |
Heriot-Watt University |
| Department: |
Sch of Engineering and Physical Science |
| Current EPSRC-Supported Research
Topics: |
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Catalysis & Applied Catalysis
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Chemical Synthetic Methodology
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Co-ordination Chemistry
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| Current EPSRC Support |
| EP/T019867/1 | Dual Unsaturated Transition Metal-Main Group (TM-M') Heterobimetallic Complexes for Cooperative Reactivity and Catalysis | (P) |
| EP/M024210/2 | Putting Low Coordination into Practice by the Exploration of Metal-sigma-Interactions: Fundamentals, New Catalysts and Catalysis for New Materials | (C) |
| EP/L016419/1 | EPSRC Centre for Doctoral Training in Critical Resource Catalysis - CRITICAT | (C) |
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| Previous EPSRC Support |
| EP/M024210/1 | Putting Low Coordination into Practice by the Exploration of Metal-sigma-Interactions: Fundamentals, New Catalysts and Catalysis for New Materials | (C) |
| EP/K035681/1 | Transition Metal Alkane Sigma Complexes by Solid-State Synthesis Routes: Defining and Exploiting a New Area of Organometallic Chemistry. | (P) |
| EP/K00736X/1 | Gold-Catalysed Direct Allylic Etherification of Alcohols | (C) |
| EP/J002712/1 | Catalytic Ambiphilic C-H Activation: Mechanism and Exploitation | (P) |
| EP/J021911/1 | Mechanism-led development of catalytic C-H functionalisation | (P) |
| EP/J010677/1 | Catalytic Functionalisation of Aromatic Fluorocarbons | (P) |
| EP/F020163/1 | Realistic Modelling of Organometallic Reactivity in Solution: Computational Studies on the Mechanism of Methanolysis of Palladium-Acyl Bonds | (P) |
| EP/F029039/1 | A Combined Experimental and Computational Study of Bond Activation Reactions in Ruthenium N-Heterocyclic Carbene Complexes | (P) |
| EP/E02971X/1 | Pushing the Boundaries of Supraicosahedral Heteroborane Chemistry: New Supraicosahedral Carboranes and Metallacarboranes | (C) |
| EP/D055016/1 | Acetate assisted C-H activation: A computational and experimental study | (P) |
| GR/T28539/01 | Metallophosphoranes As Intermediates In Transition Metal Chemistry | (P) |
| GR/R88816/01 | Synthetic and computational studies of C-C bond activation in N Heterocyclic carbene complexes of ruthenium | (P) |
| GR/L62597/01 | THEORETICAL STUDIES ON THE ORGANOMETALLIC CHEMISTRY OF LOW-VALENT TRANSITION METAL AMIDES AND ALKOXIDES | (P) |
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Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator
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