Muonic three-body bound states and resonances are treated within a hyperspherical adiabatic expansion scheme. A new method for determining the basis functions of this expansion is developed: decomposing these functions into Faddeev-type components, an equivalent treatment of all two-body contributions, and thus the correct asymptotics, are guaranteed. This approach is characterized by its high symmetry and a considerable reduction of the numerical effort. Using partial wave and B-spline expansions for the components, wave functions and energies of the dt{μ} and d³He{μ} molecules are calculated in extreme and uncoupled adiabatic approximation. For dt{μ} good agreement with alternative calculations, which are based on a much higher number of expansion functions, is found, and the results for the d³He{μ} system are rather close to variational calculations. {} 1996 The American Physical Society.
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Decker et al. (1996) studied this question.
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