Theory of Dissociative Recombination ofD3hTriatomic Ions Applied toH3+

Abstract
We propose a fully quantal description of H3+ dissociative recombination. The new method combines multichannel quantum defect theory, the adiabatic hyperspherical approach, and the techniques of outgoing-wave Siegert pseudostates. The vibrational, rotational, nuclear spin degrees of freedom of the ion, in their full dimensionality, are all taken into account for the first time in any calculation of polyatomic dissociative recombination. Our calculation of the recombination rate confirms that the Jahn-Teller effect is responsible for the large rate in H3+. The resulting theoretical rates for dissociative recombination of H3+ are in good general agreement with experiment.

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