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Researcher Details
 
Name: Professor JNL Connor
Organisation: University of Manchester, The
Department: Chemistry
Current EPSRC-Supported Research Topics:

Current EPSRC Support
There is no current EPSRC Support
Previous EPSRC Support
EP/E045499/1 Novel Theories for the Dynamics of Chemical Reactions and Molecular Collisions(P)
GR/S03799/01 Collaborative Computational Project on Molecular Quantum Dynamics (CCP6)(C)
GR/R53067/01 Development of Scientific Applications of Radio-Frequency Muon Spin Resonance - Commissioning the new RF Spectrometer(C)
GR/R13913/01 New Theories of Chemical Reactions(P)
GR/M53974/01 A MID-RANGE COMPUTER FOR SIMULATION STUDIES IN CHEMISTRY(C)
GR/M44453/01 CHEMREACT COMPUTING CONSORTIUM 1998-2001(C)
GR/L04993/01 CHEMICAL REACTIONS AND ENERGY EXHANGE PROCESSES(C)
GR/L39889/01 NEW THEORIES OF CHEMICAL REACTIONS AND MOLECULAR COLLISIONS(P)
GR/L33719/01 UNIFORM ASYMTOTICS OF OSCILLATING INTEGRALS: A NEW METHOD USING NONLINEAR SINGULARITY THEORY.(C)
GR/L17245/01 UNIFORM ASYMPTOTICS OF OSCILLATING INTEGRALS: A METHOD USING NONLINEAR SINGULARITY THEORY(P)
GR/K41656/01 CHEMICAL REACTIONS AND ENERGY EXCHANGE PROCESSES(C)
GR/H99868/01 NOVEL APPROACHES TO THE THEORY OF MOLECULAR COLLISIONS(P)
GR/J39861/01 NEW COMPUTATIONAL METHODS FOR CHEMICAL REACTIONS(P)
GR/H60790/01 MOLECULAR MODELLING STUDIES IN CHEMISTRY(C)
GR/H06279/01 GRAPHICS WORKSTATION FOR MOLECULAR MODELLING STUDIES IN CHEMISTRY(C)
GR/H10498/01 NEW THEORIES OF MOLECULAR COLLISIONS AND CHEMICAL REACTIONS(P)
GR/G09801/01 MOLECULAR MODELLING STUDIES IN CHEMISTRY(C)
GR/F81002/01 NEW THEORETICAL METHODS FOR CHEMICAL REACTIONS AND THESPECTROSCOPY OF THE TRANSITION STATE(P)
GR/E72324/01 NEW THEORETICAL METHODS FOR CHEMICAL REACTION DYNAMICS(P)
GR/E53682/01 MOLECULAR MODELLING STUDIES IN CHEMISTRY(C)
Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator