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 \(^{12}\)C and \(^{16}\)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 \(\alpha \)-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 \(\alpha \)-transfer reactions from \(^{12}\)C and \(^{16}\)O.
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This manuscript has no associated data or the data will not be deposited. [Authors’ comment: Data related to this work are available from the authors on request.]
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Acknowledgements
This work has been partially supported by SID funds (Investimento Strategico di Dipartimento, Università degli Studi di Padova, Italy) under Project No. CASA_SID19_01.
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Communicated by Nicolas Alamanos
This contribution is dedicated to the memory of Mahir Hussein, an exceptional scientist but in primis a good friend.
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Casal, J., Fortunato, L., Lanza, E.G. et al. Alpha-induced inelastic scattering and alpha-transfer reactions in \(^{12}\)C and \(^{16}\)O within the Algebraic Cluster Model. Eur. Phys. J. A 57, 33 (2021). https://doi.org/10.1140/epja/s10050-021-00347-5
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DOI: https://doi.org/10.1140/epja/s10050-021-00347-5