activity
19932022
most citedEffect of large neutron excess on the dipole response in the region of the Giant Dipole Resonance

83 citations · 412 across the 23 of their papers we have counts for

collaborators

23 papers

nucl-th2022

Theoretical description of pygmy (dipole) resonances

Edoardo G. Lanza, Andrea Vitturi

Stable and unstable nuclei with neutron excess () show - in the isovector dipole transition strength distribution - a small hump around the neutron emission threshold energy k…

nucl-th2020★ 14 cited

Alpha-induced inelastic scattering and alpha-transfer reactions in C and O within the Algebraic Cluster Model

J. Casal, L. Fortunato, E. G. Lanza +1

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 $^{…

nucl-th2019

An overview of the scientific contribution of Andrea Vitturi to Nuclear Physics (being an account of the recent TNP19 meeting held in Padova)

L. Fortunato, C. E. Alonso, J. M. Arias +8

We give an account of the main achievements of the scientific career of Andrea Vitturi so far, that have recently been discussed during the workshop "Theoretical Nuclear Physics in…

nucl-th2019★ 14 cited

Transition densities and form factors in the triangular -cluster model of C with application to C+ scattering

A. Vitturi, J. Casal, L. Fortunato +1

Densities and transition densities are computed in an equilateral triangular alpha-cluster model for C, in which each particle is taken as a gaussian density distributio…

nucl-th2019

Three-body description of C: From the hyperspherical formulation to the algebraic cluster model and its application to C inelastic scattering

J. Casal, L. Fortunato, A. Vitturi +1

Form factors for C inelastic scattering are obtained within two theoretical () approaches: The hyperspherical framework for three identical bosons, and the algebr…

nucl-th2019★ 5 cited

The algebraic molecular model in C and its application to the +C scattering: from densities and transition densities to optical potentials and nuclear formfactors

A. Vitturi, J. Casal, L. Fortunato +1

The algebraic molecular model is used in C to construct densities and transition densities connecting low-lying states of the rotovibrational spectrum, first and foremost th…