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Photon echoes for studying intramolecular vibrational redistribution: on determination of the dilution factor
A theory of the photon echo is presented for excitation of the vibrational–rotational transitions in
a polyatomic molecule followed by the process of intramolecular vibrational redistribution (IVR).
A model is considered that includes a description of IVR using the general statistical properties
of chaotic states rather than phenomenological. Special attention is paid to the echo signals at the delay times that are considerably larger than the characteristic times of IVR. It is shown that echo measurements for the far plateau of the IVR curve can provide, directly or indirectly, determination of the so-called dilution factors; their values are of primary importance for estimating effective density of the molecular states that participate in IVR. Differences between the echo and anti-Stokes Raman scattering, really used for the same purposes, are discussed.