Abstract
This paper reports the observation at high resolution of the Rayleigh–Brillouin spectrum of normal and parahydrogen at room temperature. The spectra are compared with a number of kinetic model calculations based on the Wang–Chang Uhlenbeck equation. It is concluded that n-H2 behaves effectively as a system characterized by a single relaxation time for the internal degrees of freedom and that the S6 model of Tenti et al. gives a very good description of the Rayleigh–Brillouin spectrum of a molecular gas at low and medium densities. At higher densities the models fail because the Wang–Chang Uhlenbeck equation is no longer valid.
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