Phys.Rev. C 84, 024301 (2011)

D.Gambacurta, L.Li, G.Colo, U.Lombardo, N.Van Giai, W.Zuo

Determination of local energy density functionals from Brueckner-Hartree-Fock calculations

NUCLEAR STRUCTURE ¹⁶O, ⁴⁰Ca, ⁴⁸Ca, ⁵⁶Ni, ⁷⁸Ni, ^{100,102,104,106,108,110,112,114,116,118,120,122,124,126,128,130,132}Sn, ²⁰⁸Pb; calculated binding energies, charge radii. ²⁰⁸Pb; calculated energies of giant monopole (ISGMR), dipole (IVGDR), quadrupole (ISGQR) and Gamow-Teller resonances. Brueckner-Hartree-Fock approximation, Skyrme parameterization and local energy density functionals. Comparison with experimental data.

doi: 10.1103/PhysRevC.84.024301