Abstract
Elastic and inelastic cross sections of the , , and reactions were investigated using the Melbourne -matrix folding approach with the theoretical densities of and obtained by a microscopic structure model of antisymmetrized molecular dynamics (AMD). Microscopic coupled-channel (MCC) calculations of the and reactions were performed to investigate transition properties of the and states. The MCC+AMD calculations reproduced elastic cross sections of the reaction at MeV/A and of the reaction at and 72 MeV/A, which have both been measured by inverse kinematics experiments. For inelastic scattering to the state, the calculated result was in reasonable agreement with the data at and 40.9 MeV/A and supported the AMD prediction of the neutron transition matrix element fm. For the inelastic scattering to , the MCC+AMD calculation overshot the cross sections at MeV/A by a factor of three. According to a phenomenological model analysis, values in the range of 4--6 fm were favored to reproduce the cross sections of the reaction at MeV/A. For the reaction, the MCC+AMD calculation reproduced the elastic cross sections at MeV/A. Theoretical predictions of the () and () cross sections to the , , and states are also given.
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