Finite nuclei ranging from16O to208Pb are calculated using the Hartree-Fock theory and the local-density approximation. The energy of the nucleus is separated into a volume term, which can be calculated directly in terms of the nuclear matter energy density, and a residual surface term which contains a starting energy correction and to which only the long-range part of the effective interaction contributes. The results obtained are compared with experiment and with other calculations. © 1972.
Németh, J., & Ripka, G. (1972). Density-dependent effective interactions in finite nuclei (I). Nuclear Physics, Section A, 194(2), 329–352. https://doi.org/10.1016/0375-9474(72)91043-3