A comprehensive empirical analysis based on exact quantum simulations of all available total absorption coefficient and branching-ratio data for the UV photodissociation spectra of HI and DI has been used to determine the potential energy curves of the four excited electronic states A 1Π1, a 3Π0+, a 3Π1, and t 3Σ1+, and the associated transition moment functions. It is shown that there is no need to invoke coupling among the various final-state wave functions to explain the data.
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Roy et al. (2002) studied this question.
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