Abstract
A three-channel resonating-group calculation is performed to study the effects of channel coupling on the properties of the H3+α system. The channels included are H3+α, n+Li6, and n+Li6* channels, with Li6 and Li6* described by (1s)4(1p)2 harmonic-oscillator functions representing d+α cluster configurations with relative orbital angular momenta equal to 0 and 2, respectively. By comparing with the H3+α single-channel result, it is found that the three-channel calculation improves the L=1 ground state energy by 0.68 MeV and yields additional features such as cusps in the L=0 and 2 phase shifts and a dispersionlike resonance structure in the L=1 phase shift. In addition, it is noted that, in states with larger L values, the n+Li6* aligned configurations make particularly important contributions. Characteristics of nucleon-exchange terms have also been briefly investigated; here one finds that, as far as the H3+α system is concerned, the important one-exchange and core-exchange contributions are only weakly affected by the presence of other channels.