Influence of the structure of vertical states on reactions characteristics with semi-heavy ions accounting delay mechanisms

In the paper the Talmi generalized coefficients calculation method for semi-heavy ions (A≤8) by the Kd, Kt and Kα known terms is proposed and numerically realized in the Talmi program code. In the capacity of illustration the obtained spectroscopic factors of 14N(α, d)16O(3-) reaction at E=30.5 MeV for heavy disruption mechanism accounting the pole diagram and the four-angle one have been used. The theoretical angular distribution and 16O nucleus's A64 density matrix component of spin-tensor of together with experimental data are presented. It is shown, that taking into account of delaying mechanism and virtual states structure exerts appreciable influence on characteristics of theoretical reaction form