Abstract
The calculation of vibrational energy relaxation (VER) rate constants in the condensed phase is usually based on the Landau-Teller formula, which puts them in terms of the Fourier transform, at the vibrational frequency, of the autocorrelation function of the force exerted on the relaxing mode by the bath modes. An alternative expression for the VER rate constant puts it in terms of the autocorrelation function of the vibrational energy flux. In this paper, we compare the predictions obtained via those two methods in the case of iodine in liquid xenon. We find that the computational cost underlying both methods is comparable and that they predict similar VER rates. However, while the calculation of the VER rate via the Landau-Teller formula is somewhat more direct, the predictions obtained via the flux-flux formula are in somewhat better agreement with the VER rates obtained from nonequilibrium molecular dynamics simulations.
Published Version
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