Zusammenfassung
A collection of reviews on the theory of chemical reaction
dynamics, focusing mainly on non-quantum mechanical and
approximate methods. Chapter titles are: classical trajectory
methods in molecular collisions; features of potential energy
surfaces and their effect on collisions; dynamics of
unimolecular reactions; semi-classical methods in molecular
collision theory; non-adiabatic processes in molecular
collisions; statistical approximation in collision theory;
thermodynamic approach to collision processes.
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