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The method is devised to calculate eigenvalues semiclassically for an anharmonic system whose two unperturbed modes are 1:1 degenerate, by introducing a curvilinear Poincaré surface of section. The results are in reasonable agreement with the quantum ones. The classical trajectories also frequently show a large energy exchange among the two unperturbed normal modes. Implications for Slater’s theory of unimolecular reactions, which neglects this effect, and for ’’quantum ergodicity’’ are described.
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Noid et al. (1977) studied this question.
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