Quenching of para-H2 with an ultra-cold anti-hydrogen atom H1s

Abstract

In this work we report the results concerning calculations for quantum-mechanical rotational transitions in molecular hydrogen, H2, induced by an ultra-cold ground state anti-hydrogen atom H1s. The calculations are accomplished using a non-reactive close-coupling quantum-mechanical approach. The H2 molecule is treated as a rigid rotor. The total elastic scattering cross section σel(ε) at energy ε, state-resolved rotational transition cross sections σjj'(ε) between states j and j' and corresponding thermal rate coefficients kjj'(T) are computed in the temperature range 0.004 K T 4 K. Satisfactory agreement with other calculations (variational) has been obtained for σel(ε).

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