16^{16}O + 16^{16}O molecular structures of positive- and negative-parity superdeformed bands in 34^{34}S

preprint2014arXivOpen access

Abstract

The structures of excited states in 34^{34}S are investigated using the antisymmetrized molecular dynamics and generator coordinate method (GCM). The GCM basis wave functions are calculated via energy variation with a constraint on the quadrupole deformation parameter ββ. By applying the GCM after parity and angular momentum projections, the coexistence of two positive- and one negative-parity superdeformed (SD) bands are predicted, and low-lying states and other deformed bands are obtained. The SD bands have structures of 16^{16}O + 16^{16}O + two valence neutrons in molecular orbitals around the two 16^{16}O cores in a cluster picture. The configurations of the two valence neutrons are δ2δ^2 and π2π^2 for the positive-parity SD bands and π1δ1π^1δ^1 for the negative-parity SD band. The structural changes of the yrast states are also discussed.

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