Abstract
In this study, we have determind the most appropriate Hamiltonian for the study of even-even Cd 114-120 to calculate, its energy levels using the interacting boson model IBM1. In addition, the backbending (moment of inertia as a function of (hw) of the energy levels for each isotope was indicated through the experimental and calculated values of the energy levels. A simulation program with MATLAP-18 has been built for this purpose, the results were compared with previous experimental data and it was observed that they were on a good agreement.