The exact quantum theory of atomic recombination and collision-induced dissociation (CID) is presented using hyperspherical coordinates. Delves’ coordinates are emphasized, methods for doing numerically exact calculations are discussed and implemented, and fully converged dissociation probabilities (J=0) are presented for a model H+Ne2⇌H+Ne+Ne system. These are the first accurate CID calculations reported for any atomic system in the full three-dimensional physical space.
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Parker et al. (2002) studied this question.
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