Anharmonicities of the Double Gamma-Vibrational States in ^<168>Er
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概要
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The selfconsistent collective・coordinate method proposed by Marumori, Maskawa, Sakata and Kuriyama is applied to the analysis of the double gamma-vibrational states in ^<168>Er. It is found that the potential energy surface calculated microscopically has the minimum at γ=⃥O. The calculation predicts the double γ-vibrational states to appear in the region of excitation energy 2.0-2.5MeV.
- 理論物理学刊行会の論文
- 1984-09-25
著者
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Matsuo Masayuki
Department Of Materials Science Nagoya Institute Of Technology
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MATSUO MASAYUKI
Graduate School of Science and Technology, Niigata University
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