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Researcher Details
 
Name: Professor N Kaltsoyannis
Organisation: University of Manchester, The
Department: Chemistry
Current EPSRC-Supported Research Topics:
Catalysis & Applied Catalysis Chemical Synthetic Methodology
Co-ordination Chemistry Energy - Nuclear

Current EPSRC Support
EP/X042049/1 Computational Studies of Ambient Catalytic Dinitrogen Reduction by Electropositive Metal Tetraphenolate Complexes(P)
EP/W016354/1 Relaying radicals for catalytic couplings: Catalysis with SmI2(C)
EP/T013842/1 Compositional and Structural Evolution of Plutonium Dioxide: Underpinning Future Decisions(C)
Previous EPSRC Support
EP/T011289/1 National Nuclear User Facility at the Centre for Radiochemistry Research (CRR)(C)
EP/S01019X/1 TRANSCEND: Transformative Science and Engineering for Nuclear Decommissioning(C)
EP/R029938/1 Complex made simple: Enantioselective radical cascades mediated by SmI2(C)
EP/N021932/1 FORTRESS: F block cOvalency and Reactivity defined by sTructural compRESSibility(P)
EP/L014041/1 Decommissioning, Immobilisation and Storage soluTIons for NuClear wasTe InVEntories (DISTINCTIVE)(C)
EP/F055412/1 DIAMOND: Decommissioning, Immobilisation And Management Of Nuclear wastes for Disposal(C)
EP/C013360/1 An exploration of transuranic electronic structure through actinyl coordination to polyoxometalates(C)
EP/C543300/1 An exploration of transuranic electronic structure through actinyl coordination to polyoxometalates(P)
EP/C533054/1 The Electronic Structure of Molecular Actinide Compounds: Two Fundamental Questions(P)
GR/S95169/01 A structural, spectroscopic and theoretical approach to understanding the electronic structure of actinyl complexes.(P)
GR/S28020/01 Extending te Periodic Table: Computational Studies of the Chemistry of the 6d Elements(P)
GR/S06233/01 Beowulf Computer for Computational Chemistry Research at UCL(C)
GR/R96651/01 Actinide Chemistry Network(R)
Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator