Study ofd+H3andd+He3Systems with the Resonating-Group Method

Abstract
The one-channel resonating-group method, together with a phenomenological imaginary potential, is used to study the d+H3 and d+He3 systems. Our calculations show that, because of the Pauli exclusion principle, these systems possess the following rather interesting feature: In the s=32 state they behave similar to the d+α system, whereas in the s=12 state they behave more like the He3+He4 system. Phase shifts are computed up to l=7, and an R-matrix analysis of these phases indicates that there are a large number of levels with resonance energies below 12 MeV. Differential scattering and total-reaction cross sections are compared with experimental data at several c.m. energies from about 2 to 14 MeV. This comparison shows that the introduction of an odd-even orbital-angular-momentum dependence into the imaginary potential can improve the agreement of the calculation with experiment.