16 O + 16 O nature of the superdeformed band of 32 S and the evolution of the molecular structure
Abstract
The relation between the superdeformed band of 32 S and 16 O + 16 O molecular bands is studied by the deformed-base antisymmetrized molecular dynamics with the Gogny D1S force. It is found that the obtained superdeformed band members of 32 S have considerable amount of the 16 O + 16 O component. Above the superdeformed band, we have obtained two excited rotational bands which have more prominent character of the 16 O + 16 O molecular band. These three rotational bands are regarded as a series of 16 O + 16 O molecular bands which were predicted by using the unique 16 O -16 O optical potentil. As the excitation energy and principal quantum number of the relative motion increase, the 16 O + 16 O cluster structure becomes more prominent but at the same time, the band members are fragmented into several states.
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