Abstract
In this study, the interacting Boson Model (IBM-1) was used to find the best Hamiltonian structure for studying the (Mo^96,98) structure. For generating the Hamiltonian structure, the calculated energy levels (ground, beta, and gamma bands) and B(E2) transitions for (Mo^96,98) were explored using the optimal parameter values. According to this study and the IBM test findings, (Mo^96,98) are stable isotopes of Molybdenum, and their transition behaviors are close to the SU(5) limitations. When comparing the findings to the experimental data, they demonstrated a good agreement.
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