Engineering topics
Rabitz, H.
Publications and source records attributed to Rabitz, H..
Collisional excitation of interstellar molecules - H2
Cross sections for the important rotational transitions in molecular hydrogen collisions are presented for rotational levels to j = 11 and energies to 20,000 K. These have been obtained from extensive theoretical calculations. The resulting cross sections are fitted to a simple polynomial in the energy, and the coefficients are tabulated for easy utilization.
Rotational inelasticity in high-energy H2-H2 collisions
Rotational cross sections for transitions in the H2-H2 system have been calculated for energies up to about 2.0 eV and for rotor levels up to j = 11 in the effective potential approximation. The cases of para H2-para H2, ortho H2-ortho H2 and ortho H2-para H2 are considered. Correlations and trends in the cross sections have been examined, and it is shown that the high-energy collisions are dominated by coupling effects. The results of this analysis also suggest that the collision process may be profitably viewed as a diffusion of probability among the levels.
Low-temperature rotational relaxation in gaseous H2 and D2
Various potentials have been used for generating scattering cross sections for rotational transitions in hydrogen isotope systems. Low-temperature rates were calculated and the relaxation times compared with the results of sound absorption experiments. It is seen that the existing potentials could still be improved since they do not exactly reproduce the experimental results.