Alpha-induced inelastic scattering and alpha-transfer reactions in C and O within the Algebraic Cluster Model
arXiv:2011.14659 · doi:10.1140/epja/s10050-021-00347-5
Abstract
The molecular algebraic model based on three and four alpha clusters is used to describe the inelastic scattering of alpha particles populating low-lying states in C and O. Optical potentials and inelastic formfactors are obtained by folding densities and transition densities obtained within the molecular model. One-step and multi-step processes can be included in the reaction mechanism calculation. In spite of the simplicity of the approach the molecular model with rotations and vibrations provides a reliable description of reactions where -cluster degrees of freedom are involved and good results are obtained for the excitation of several low-lying states. Within the same model we briefly discuss the expected selection rules for the -transfer reactions from C and O.
arXiv comment8 pages, 8 figures; submitted to EPJA special issue Cluster Structure and Dynamics of Nuclei - A Tribute to Mahir Hussein
References in corpus (7)
- Evidence for tetrahedral symmetry in 16O
- The algebraic cluster model. Three-body clusters
- The Algebraic Cluster Model: Structure of 16O
- Spectrum Generating Algebra for X Molecules
- scattering cross sections on C with microscopic coupled-channel calculation
- Electromagnetic selection rules in the triangular alpha-cluster model of 12C
- Transition densities and form factors in the triangular -cluster model of C with application to C+ scattering