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Table 1: Optical potential parameters used in CRC analysis. All potentials have a Woods-Saxon derivative imaginary potential  In a previous work [8], we have analyzed angular distributions of the of !°O(d,n)!’F and '6Q(d,p)!’0 peripheral tranfer reactions using DWBA, CCBA and CRC calculations and we have concluded that the CRC formalism describes very well these experimental data at foward angles. The optical potentials used in our analysis are listed in Table 1 and the spin-orbit contributions are V.)=6.0 MeV, r,,=1.4 fm and a,,=0.7 fm for the d+!°O system. For both n+!7F and p+!70 systems we have considered the values of V,,=5.5 MeV, r,,=1.25 fm and a,,=0.65 fm. For the p-n binding potential, V,,, a Gaussian form V,,(1)=- vo exp(r? /a’) with a=1.484 fm and vg=72.15 MeV was used. These parameters were chosen to reproduce the rms and binding energy of the deuteron (see figure 1.).

Table 1 Optical potential parameters used in CRC analysis. All potentials have a Woods-Saxon derivative imaginary potential In a previous work [8], we have analyzed angular distributions of the of !°O(d,n)!’F and '6Q(d,p)!’0 peripheral tranfer reactions using DWBA, CCBA and CRC calculations and we have concluded that the CRC formalism describes very well these experimental data at foward angles. The optical potentials used in our analysis are listed in Table 1 and the spin-orbit contributions are V.)=6.0 MeV, r,,=1.4 fm and a,,=0.7 fm for the d+!°O system. For both n+!7F and p+!70 systems we have considered the values of V,,=5.5 MeV, r,,=1.25 fm and a,,=0.65 fm. For the p-n binding potential, V,,, a Gaussian form V,,(1)=- vo exp(r? /a’) with a=1.484 fm and vg=72.15 MeV was used. These parameters were chosen to reproduce the rms and binding energy of the deuteron (see figure 1.).