Abstract
The multiplet energies are calculated using density dependent effective forces of the type proposed by Migdal. Very good agreement is obtained in the case of the septuplet. For the decuplet, the (2j+ 1) rule for the cross sections is shown to be incorrect. The data obtained on the decuplet agree well with experiment if a new spin assignment is adopted. Results on theh9/2 × 4−,h 9/2 x 5 −2 andf 7/2 x 3− multiplets are also given.
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The author wants to acknowledge numerous discussions with Professor E. Werner; he is indebted to H.-R. Gaul for computational aid.
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Zawischa, D. Calculation of the particle-phonon multiplets in209Bi. Z. Physik 266, 117–121 (1974). https://doi.org/10.1007/BF01668709
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DOI: https://doi.org/10.1007/BF01668709