Abstract
The orthogonality condition model (OCM) is used to describe α+16O scattering at low energies. A double folding potential with density-dependent effective NN interactions is used as the local potential of the model. The energies and widths of α-cluster resonances and differential cross sections are calculated. The results are compared to one obtained using the standard potential approach, without the nonlocal interaction of the OCM.
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More From: Bulletin of the Russian Academy of Sciences: Physics
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