Abstract
Available systematic IBM calculations [1-6] for Krypton and Strontium isotopes have been extended to Selenium. The analysis in terms of the IBM is complicated by the interplay of collective and noncollective degrees of freedom. However, satisfactory agreement has been obtained forN≦42.
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We wish to express our gratitude for several interesting and Helpful discussions with Prof. A. Gelberg, Prof. F. Iachello, and Dr. P. Duval.
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Kaup, U., Mönkemeyer, C. & Brentano, P.v. Band structure of even-even selenium isotopes in the proton-neutron interacting Boson model. Z Physik A 310, 129–133 (1983). https://doi.org/10.1007/BF01433622
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DOI: https://doi.org/10.1007/BF01433622