Phys.Rev. C 89, 014309 (2014)

V.De Donno, G.Co, M.Anguiano, A.M.Lallena

Coulomb and spin-orbit interactions in random-phase approximation calculations

NUCLEAR STRUCTURE ^16,22,24,28O, ^40,48,52,60Ca, ^48,56,68,78Ni, ^{100,114,116,132}Sn, ⁹⁰Zn, ²⁰⁸Pb; calculated difference between the RPA energies and level energies with and without Coulomb interaction, RPA energy differences by considering the spin-orbit interaction only, level energies of first 2+ and 3- states. Role of Coulomb and spin-orbit interactions in RPA calculations. Fully self-consistent framework of Hartree-Fock plus random-phase approximation including the spin-orbit and Coulomb terms of the interaction. Comparison with experimental data.

doi: 10.1103/PhysRevC.89.014309