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Ultracold collisions between two light indistinguishable diatomic molecules: elastic and rotational energy transfer in HD+HD

Abstract

A close coupling quantum-mechanical calculation is performed for rotational energy transfer in a HD+HD collision at very low energy, down to the ultracold temperatures: T108T \sim 10^{-8} K. A global six-dimensional H2_2-H2_2 potential energy surface is adopted from a previous work [Boothroyd {\it et al.}, J. Chem. Phys., {\bf 116}, 666 (2002).] State-resolved integral cross sections σijij(εkin)\sigma_{ij\rightarrow i'j'}(\varepsilon_{kin}) of different quantum-mechanical rotational transitions ijijij\rightarrow i'j' in the HD molecules and corresponding state-resolved thermal rate coefficients kijij(T)k_{ij\rightarrow i'j'}(T) have been computed. Additionally, for comparison, H2_2+H2_2 calculations for a few selected rotational transitions have also been performed. The hydrogen and deuterated hydrogen molecules are treated as rigid rotors in this work. A pronounced isotope effect is identified in the cross sections of these collisions at low and ultracold temperatures.Comment: 9 pages, 9 figures. Accepted for publication in Physical Review

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