First microscopic coupled-channel calculation of α inelastic cross sections on 16O
Abstract
The α inelastic scattering on 16O is investigated with the coupled-channel calculation using the α-nucleus coupled-channel potentials, which are microscopically derived by folding the the Melbourne g-matrix NN interaction with the 16O and α densities. The matter and transition densities of 16O are calculated by a microscopic structure model of the variation after the spin-parity projections combined with the generator coordinate method of 12C+α in the framework of the antisymmetrized molecular dynamics. The calculation reproduces the observed elastic and inelastic cross sections at incident energies of Eα=104 MeV, 130 MeV, 146 MeV, and 386 MeV. The coupled-channel effect on the cross sections is also discussed.
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