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Calculation of deformed double-folding potentials in the context of the generalized rotation-vibration model

We present a procedure to calculate quite accurately double-folding potentials involving deformed densities. The calculations are performed in the context of the generalized rotation-vibration model, which is a general approach to describe rotations and vibrations of nuclear densities for heavy nucl...

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Bibliographic Details
Published in:Journal of physics. G, Nuclear and particle physics Nuclear and particle physics, 2014-05, Vol.41 (5), p.55114-16
Main Authors: Botero, D F Morales, Chamon, L C, Carlson, B V
Format: Article
Language:English
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Summary:We present a procedure to calculate quite accurately double-folding potentials involving deformed densities. The calculations are performed in the context of the generalized rotation-vibration model, which is a general approach to describe rotations and vibrations of nuclear densities for heavy nuclei. The present method is appropriate for obtaining the coupling potentials intended for future applications in coupled-channel calculations. We compare our results with those obtained from other models usually assumed in coupled-channel analyses.
ISSN:0954-3899
1361-6471
DOI:10.1088/0954-3899/41/5/055114