First close-coupling rotational excitation cross sections and rate coefficients for H2Cl+ colliding with para-H2, from a new 5D CCSD(T)-F12 potential energy surface, show that helium is a poor proxy for H2.
The ortho-to-para ratio of H _ 2 Cl ^ + : Quasi -classical trajectory calculations and new simulations in light of new observations
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Rotational excitation cross sections for chloronium based on a new 5D interaction potential with molecular hydrogen
First close-coupling rotational excitation cross sections and rate coefficients for H2Cl+ colliding with para-H2, from a new 5D CCSD(T)-F12 potential energy surface, show that helium is a poor proxy for H2.