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