-cluster states in Cr from double-folding potentials
arXiv:1710.02790 · doi:10.1140/epja/i2017-12410-7
Abstract
--cluster states in Cr and Cr are investigated in the double-folding model. This study complements a recent similar work of Souza and Miyake \cite{Sou17} which was based on a specially shaped potential. Excitation energies, reduced widths, intercluster separations, and intra-band transition strengths are calculated and compared to experimental values for the ground state bands in Cr and Cr. The -cluster potential is also applied to elastic scattering at low and intermediate energies. Here, as a byproduct, a larger radial extent of the neutron density in Ti is found.
arXiv comment9 pages, 7 figures, Europ. Phys. J. A, accepted for publication
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