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Cooperative multidimensional quantum tunneling in proton transfer reactions

Subject Area Theoretical Chemistry: Electronic Structure, Dynamics, Simulation
Term from 2001 to 2005
Project identifier Deutsche Forschungsgemeinschaft (DFG) - Project number 5313846
 
Single and double proton transfer reactions in polyatomic molecules shall be studied based on a full-dimensional description which combines a quantum chemically determined Reaction Surface Hamiltonian with quantum and semiclassical approaches for dynamics simulations. Methodologically, the question of applicability of classically-based tunneling methods will be addressed in detail. Conceptually, the role of heavy atom motions of the molecular scaffold for multidimensional proton transfer in the tunneling regime will be investigated. This includes the identification of promoting and accepting modes for the proton transfer reactions studied. A further aspect is to investigate cooperative effects in multidimensional tunneling as they can occur in double (or multiple) proton transfer reactions.
DFG Programme Research Grants
International Connection Japan
 
 

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