Semimicroscopic algebraic description of α clustering in 22Ne

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The α-cluster states of 22Ne are studied within the framework of the semimicroscopic algebraic cluster model (SACM). The band structure, energy spectrum, as well as E2 and E1 transitions are calculated and are compared with the experimental data. The results are also compared with those obtained from two microscopic models: the deformed-basis antisymmetrized molecular dynamics approach and the generator-coordinate method. It is found that the prominent bands obtained in the latter frameworks all have equivalents in the SACM, and the agreement between the calculated spectroscopic properties is rather good, especially for positive-parity states.

Original languageEnglish
Article number014328
JournalPhysical Review C - Nuclear Physics
Issue number1
Publication statusPublished - Jul 30 2013

ASJC Scopus subject areas

  • Nuclear and High Energy Physics

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