Abstract
The , , and bands of are investigated with microscopic structure and reaction calculations via proton and inelastic scattering off . Structures of are calculated with variation after parity and total angular momentum projections in the antisymmetrized molecular dynamics (AMD). The and bands have cluster structures, whereas the band shows a -like structure. Microscopic coupled-channel calculations of proton and scattering off are performed by using the proton-nucleus and -nucleus potentials, which are derived by folding the Melbourne -matrix interaction with AMD densities of . The calculation reasonably reproduces the observed cross sections of proton scattering at –35 MeV and scattering at –386 MeV. Transition properties from the ground to excited states are discussed by reaction analyses of proton and inelastic processes. Mixing of the and bands is discussed by detailed analysis of the and transitions. For the state, mixing of the cluster component in the band plays an important role in the transition properties.
2 More- Received 31 March 2020
- Accepted 3 June 2020
DOI:https://doi.org/10.1103/PhysRevC.101.064308
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