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تسجيل مستخدم جديدTransition densities and form factors in the triangular $alpha$-cluster model of $^{12}$C with application to $^{12}$C+$alpha$ scattering
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Densities and transition densities are computed in an equilateral triangular alpha-cluster model for $^{12}$C, in which each $alpha$ particle is taken as a gaussian density distribution. The ground-state, the symmetric vibration (Hoyle state) and the asymmetric bend vibration are analyzed in a molecular approach and dissected into their components in a series of harmonic functions, revealing their intrinsic structures. The transition densities in the laboratory frame are then used to construct form-factors and to compute DWBA inelastic cross-sections for the $^{12}$C$(alpha, alpha)$ reaction. The comparison with experimental data indicates that the simple geometrical model with rotations and vibrations gives a reliable description of reactions where $alpha$-cluster degrees of freedom are involved.
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The algebraic molecular model is used in $^{12}$C to construct densities and transition densities connecting low-lying states of the rotovibrational spectrum, first and foremost those belonging to the rotational bands based on the ground and the Hoyl
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