Abstract
The yrast spectra, reducedE2 transition matrix elements andQ J+ values are calculated for108Mo isotope by carrying out variation-after-projection (VAP) calculations. The experimentally available spectra upto 10+ are reasonably well reproduced. The yrast spectra upto 12+ and root-mean-square radii are also obtained in the framework of Cranked-Hartree-Fock-Bogoliubov (CHFB) Method. These calculations have been performed by employing a pairing-plus-quadrupole-quadrupole effective interaction operating in a reasonably large valence space outside the76Sr core. Our results indicate that the axial VAP framework reproduced the observed spectra upto 10+ much better than the non-axial CHFB framework. The calculations seem to predict an axial symmetry for108Mo to be confirmed experimentally.
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