Name:	Professor R Deeth
Organisation:	University of Warwick
Department:	Chemistry
Current EPSRC-Supported Research Topics:

Current EPSRC Support

There is no current EPSRC Support

Previous EPSRC Support

EP/K012940/2 Understanding and engineering function in switchable molecular crystals (C) EP/K012940/1 Understanding and engineering function in switchable molecular crystals (P) EP/I012435/1 Spectroscopy and Electron Transfer Dynamics of Blue Copper Proteins (P) EP/F042159/1 MOLECULAR MODELLING FOR ORGANOMETALLIC COMPOUNDS: RU-ARENES AS CATALYSTS AND ANTI-CANCER DRUGS (P) EP/E00945X/1 Tailored Force Fields for Modelling Transition-Metal-Mediated Reactions (P) EP/C007786/1 Warwick Chemistry Adventure Fund (C) GR/R00135/01 Transition Metal Molecular Mechanics For Multiple Spin-States (P) GR/M91624/01 (JREI)COMPUT.CHEM.FACILITY STUDIES TRANSITIONAL METAL SYST.MOLECULAR POTENTIAL ENERGY SURFACES MOLECULAR DYN (C) GR/M76003/01 DYNAMIC SIMULATION OF METALLOPROTEIN STRUCTURE AND FUNCTION (P) GR/M15927/01 A UNIFIED MOLECULAR MODELLING SCHEME FOR ORGANOMETALLIC AND CLASSICAL COMPLEXES (P) GR/J89682/01 COMPUTER MODELLING OF LARGE METAL COMPLEXES USING TRUNCATED LIGAND MIMICS: AN INITIAL PHASE (P) GR/J89682/02 COMPUTER MODELLING OF LARGE METAL COMPLEXES USING TRUNCATED LIGAND MIMICS: AN INITIAL PHASE (P) GR/J34040/01 IMPORTANCE OF CRYS FIELD TERMS ON SURF STRUCT AND REACTY OF TRANS.METAL OXIDES USING COMPT.SIMULT. (C) GR/H64729/02 MOLECULAR MECHANICS FOR OPEN-SHELL TRANSITION CENTRES (P) GR/H64729/01 MOLECULAR MECHANICS FOR OPEN-SHELL TRANSITION CENTRES (P) GR/H11563/01 QUANTUM CHEMICAL MODELLING OF REACTIVITY IN LARGE ORGANIC AND TRANSITION METAL SYSTEMS (C) GR/F94323/01 MODELLING TRANSITION-METAL CENTRES IN INORGANIC AND BOIINGORGANIC MOLECULES (P)

Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator