Molecular transition state, resonances, and periodic-orbit theory

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Abstract
The dynamics of the molecular transition state, in a reaction or photodissociation process, may be analyzed by semiclassical methods. We investigate the classical dynamics of the transition state in the dissociation HgI2 (X 1Σ+g)→hνHgI(X 2Σ+)+I, and apply the semiclassical quantization methods based on periodic‐orbit theory. A series of resonances is characterized in a low‐energy regime, where the classical dynamics is regular, and at high energies, after a transition to chaos has occurred. In a complementary fashion, we analyze the quantum‐mechanical propagation of wave packets. The spectrum which is derived from the quantum‐mechanical autocorrelation function is compared with the semiclassical results.