Abstract
, and excitations of are investigated via proton and inelastic scattering off . The structure calculation of is performed with the energy variation after total angular momentum and parity projections in the framework of antisymmetrized molecular dynamics (AMD). As a result of the AMD calculation, the oblate ground and prolate bands, and excitations, and the and states of the band are obtained. Using the matter and transition densities of obtained by AMD, microscopic coupled-channels calculations of proton and scattering off are performed. The proton- potentials in the reaction calculation are microscopically derived by folding the Melbourne -matrix interaction with the AMD densities of . The potentials are obtained by folding the nucleon- potentials with an density. The calculation reasonably reproduces the observed elastic and inelastic cross sections of proton and scattering. Transition properties are discussed by combining the reaction analysis of proton and scattering and structure features such as transition strengths and form factors. The isoscalar monopole and dipole transitions are focused.
2 More- Received 7 February 2020
- Revised 9 April 2020
- Accepted 26 May 2020
DOI:https://doi.org/10.1103/PhysRevC.101.064607
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