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Prog. Theor. Phys. Vol. 62 No. 3 (1979) pp. 644-661

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A Study of 24Mg by 16O+ α+ α Cluster Model

Kiyoshi Katō and Hiroharu Bandō*

Department of Physics, Hokkaido University, Sapporo 060
*Division of Mathematical Physics, Fukui University, Fukui 910

(Received February 13, 1979)

Abstract:

The semi-microscopic calculation of 16O+ α+ α cluster model is performed with the orthogonality condition model. Energy spectra of 24Mg are obtained, and the structures of the levels are discussed through the wave functions. Low-lying levels are classified into four rotational bands which correspond to the observed Kπ = 01+, 2+, 02+ and 0- bands. The calculated fourth and fifth 0+ states show a characteristic feature in the reduced width amplitudes which indicates a large clusterization into 20Ne plus α. Electric transition probabilities and α+ 20Ne and 8Be+ 16O spectroscopic factors are calculated and discussed.


URL : http://ptp.ipap.jp/link?PTP/62/644/
DOI : 10.1143/PTP.62.644

[ Full Text PDF : FREE ACCESS (1500K) ] Citation:


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