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arXiv · 1408.2163

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

Yasutaka Taniguchi
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Abstract

The structures of excited states in $^{34}$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 $β$. 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 $^{16}$O + $^{16}$O + two valence neutrons in molecular orbitals around the two $^{16}$O cores in a cluster picture. The configurations of the two valence neutrons are $δ^2$ and $π^2$ for the positive-parity SD bands and $π^1δ^1$ for the negative-parity SD band. The structural changes of the yrast states are also discussed.

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Yasutaka Taniguchi. 2014-08-09. $^{16}$O + $^{16}$O molecular structures of positive- and negative-parity superdeformed bands in $^{34}$S. https://doi.org/10.1103/physrevc.90.054308

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