We have measured the Raman spectra of the double rotational transition S-0(0)+S-0(0) of liquid parahydrogen at different densities and temperatures. The integrated intensities of those spectra are then compared with numerical calculations based on quantum mechanical pair distribution function and involving certain components of the intermolecular potential and of the collision induced polarizability.
Double rotational transitions of molecular hydrogen in the condensed phase
Ulivi L;Santoro M;
1997
Abstract
We have measured the Raman spectra of the double rotational transition S-0(0)+S-0(0) of liquid parahydrogen at different densities and temperatures. The integrated intensities of those spectra are then compared with numerical calculations based on quantum mechanical pair distribution function and involving certain components of the intermolecular potential and of the collision induced polarizability.File in questo prodotto:
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