Selfconsistent calculation of the potentials of nucleons and deuterons interaction with 6Li nucleus

Interactions for the N+6Li and d+6Li systems are calculated, by using the multicluster dynamical model of 6Li and the folding model for N-N and N-a potentials of the interacted particles. In this case we use the same N-N and N-a interactions as the ones used for the calculation of the dynamical model of the target 6Li i.e. the calculations of the real part of the potentials are compatible and do not contain free parameters. The predicted theoretical calculations are in good agreement with the corresponding experimental data on the differential cross-section of elastic scattering of the nucleons and deuterons on 6Li. The interaction potentials found are approximated in the standard Woods-Saxon form. 27 refs.; 11 figs