arXiv:1710.02790·v1·Nuclear Theory
-cluster states in Cr from double-folding potentials
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.
Comments: 9 pages, 7 figures, Europ. Phys. J. A, accepted for publication