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Details of Grant 

EPSRC Reference: GR/L39889/01
Title: NEW THEORIES OF CHEMICAL REACTIONS AND MOLECULAR COLLISIONS
Principal Investigator: Connor, Professor JNL
Other Investigators:
Researcher Co-Investigators:
Project Partners:
Argonne National Laboratory
Department: Chemistry
Organisation: Victoria University of Manchester, The
Scheme: Standard Research (Pre-FEC)
Starts: 27 October 1997 Ends: 26 April 2001 Value (£): 156,993
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Summary on Grant Application Form
This application requests a 3 year PDRA, a project student, supercomputer time and related costs to develop new theories and computational methods for chemical reactions and energy transfer processes in order to predict and understand new effects in state-of-the-art experiments.The first accurate quantum scattering calculation of a light atom transfer process will be performed for a reaction which involves multiple (coupled) potential energy surfaces, including the effect of conical intersections (geometric phases) and spin-orbit interactions. Reactions of this type are extremely common, in particular radical reactions in combustion and atmospheric chemistry and H atom transfer process in physical organic chemistry. Quantities to be calculated include: state-to-state and total reaction probabilities, differential and integral cross sections and rate coefficients.A new method will be developed for the construction of global diabatic potential surfaces and their couplings, which will combine accurate long range potentials with short range ab initio electronic structure data.Powerful new theories to guild angular scattering experiments will be developed, in particular the nearside/farside technique and semi-classical complex angular momentum approach.The collaborators will make a contribution to the research worth 45,000 for salary and overheads and 120,000 for 500 supercomputer time, total contribution = 165, 000.
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