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Researcher Details
 
Name: Professor M A Robb
Organisation: Imperial College London
Department: Chemistry
Current EPSRC-Supported Research Topics:

Current EPSRC Support
There is no current EPSRC Support
Previous EPSRC Support
EP/T006943/1 Controlling photophysics and photochemistry via quantum superpositions of electronic states: towards attochemistry(C)
EP/I032517/1 Attosecond Electron Dynamics in Molecular and Condensed Phase Systems(C)
EP/J003921/1 EPSRC UK National Service for Computational Chemistry Software(P)
EP/F028296/1 Development of a General Strategy of Optimal Control of Photochemical Reactions(P)
EP/D504929/1 A National Service for Computational Chemistry Software(C)
GR/T20311/01 Systematic laser-driven control of photochemistry(P)
GR/S94704/01 Theoretical Study of Methods for Controlling Photochemical Reactivity: Applications to Photochemical Switches and Photostability.(P)
GR/R55269/02 UK Computational Chemistry Facility UKCCF(C)
GR/R55269/01 UK Computational Chemistry Facility UKCCF(C)
GR/R17058/01 Ccp1 Renewal Plus Flagship Project Project On Car-Parrinello In Chemistry(P)
GR/M86750/01 ROPA: INCORPORATING MOLECULAR INFORMATION IN THE STIMULATION OF MAGNETISM MOLECULAR MAGNETIC CRYSTALS(P)
GR/M07625/01 A CONSORTIUM TO ACCURATELY MODEL CHEMICAL REACTIVITY ON THE CRAY T3E(C)
GR/L99623/01 DEVELOPMENT OF ON THE FLY SEMI-CLASSICAL AB INITIO DYNAMICS: APPLICATIONS TO PHOTOCHEMISTRY(P)
GR/K88286/01 IMPLEMENTATION OF HYBRID METHODS TO MODEL ELECTRONIC STRUCTURE OF LARGE MOLECULAR SYSTEMS (CCP1)(C)
GR/L11762/01 A FACILITY FOR COMPUTATIONAL CHEMISTRY IN THE UNITED KINGDOM(C)
GR/L06782/01 CONSORTIUM IN MACROMOLECULAR MODELLING FOR CRAY T3D(C)
GR/K04811/01 COMPLETE DETERMINATION OF PHOTOCHEMICAL REACTION PATHS APPLICATIONS TO ORGANIC PHOTOCHEMISTRY(P)
GR/K41595/01 CONSORTIUM IN MACROMOLECULAR MODELLING FOR CRAY T3D(C)
GR/J25123/01 DEVELOPMENT OF MCSCF AND MMVB METHODS WITH APPLICATIONS TO THE MODELLING OF CHEMICAL REACTIVITY(P)
GR/H94177/01 AB-INITIO STUDY OF POTENTIAL ENERGY SURFACE CROSSINGS: DEVELOPMENT OF DERIVATIVE MC-SCF(P)
GR/H58070/01 DEVELOPMENT OF THE MOLECULAR MECHANICS VALENCE BOND METHOD (MM-VB)(P)
GR/G03335/01 APPLICATION FOR GRAPHICS MINISUPERCOMPUTER MODELLING CHEMICAL REACTIONS.(P)
GR/F48029/01 A UNITED THEORETICVAL TREATMENT OF THE MECFHANISMS OF GROUND STATE AND PHOTOCHEMICAL REACTIONS(P)
Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator