A description of the theoretical basis is presented for a new method to calculate widths of two-electron Feshbach resonances, which employs discretization techniques for the continuum projection of the wave function. New features of our approach are the finite-difference expressions used to evaluate the density of states and the inverse interpolation procedure needed to achieve the required discrete-continuum degeneracy. Two following papers illustrate the use of our method to calculate resonance widths for atomic and molecular systems, respectively.
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Mac̆as et al. (1987) studied this question.
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