Structure of ^<12>C+^<16>O Molecular Bands : Nuclear Physics
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概要
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^<12>C+^<16>O molecule-like structure in the ^<28>Si system is studied by using a semi-microscopic ^<12>C+^<16>O cluster model. The effects of the Pauli principle on the relative motion between clusters are taken into account by the orthogonality condition model. They play an important role in formation of the molecular configuration. A folding potential is used as an interaction between clusters with the inelastic excitation. The calculated energy spectra are very similar to the schematic diagram of the band crossing model (BCM). The properties of the molecular states are microscopically investigated and the validity of the phenomenological approach is also examined.
- 1985-11-25
著者
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Okabe Shigeto
Center For Information And Multimedia Studies Hokkaido University
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Abe Yasuhisa
Research Center For Nuclear Physics Osaka University
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Kato Kiyoshi
Department Of Civil Engineering National Defense Academy
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