NSR Query Results
Output year order : Descending NSR database version of April 29, 2024. Search: Author = M.Veneroni Found 10 matches. 1987VA14 Phys.Lett. 191B, 6 (1987) D.Vautherin, J.Treiner, M.Veneroni Evolution of Hot Compressed Nuclei in the Time-Dependent Hartree-Fock Approximation NUCLEAR STRUCTURE 40Ca; calculated density distribution time evolution. Time-dependent Hartree-Fock theory.
doi: 10.1016/0370-2693(87)91311-6
1984BA65 Nucl.Phys. A428, 79c (1984) R.Balian, P.Bonche, H.Flocard, M.Veneroni Mass Dispersions in a Time-Dependent Mean-Field Approach NUCLEAR REACTIONS 16O(16O, X), E(cm)=80 MeV; calculated mass dispersion. Time-dependent mean field approach.
doi: 10.1016/0375-9474(84)90243-4
1976GI11 Phys.Lett. 65B, 305 (1976) M.J.Giannoni, F.Moreau, P.Quentin, D.Vautherin, M.Veneroni, D.M.Brink A Method for Calculating Adiabatic Mass Parameters: Application to Isoscalar Quadrupole Modes in Light Nuclei NUCLEAR STRUCTURE 12C; calculated quadrupole mass.
doi: 10.1016/0370-2693(76)90227-6
1974FL10 Nucl.Phys. A231, 176 (1974) H.Flocard, P.Quentin, D.Vautherin, M.Veneroni, A.K.Kerman Self-Consistent Calculation of the Fission Barrier of 240Pu NUCLEAR STRUCTURE 240Pu; calculated deformation energy curve, levels.
doi: 10.1016/0375-9474(74)90300-5
1972SI14 Phys.Lett. 39B, 443 (1972) The Charge Distribution Difference between Lead and Bismuth
doi: 10.1016/0370-2693(72)90313-9
1971NG01 Phys.Lett. 35B, 135 (1971) Nguyen Van Giai, D.Vautherin, M.Veneroni, D.M.Brink Coulomb Energy Differences in Mirror Nuclei in the Hartree-Fock Approximation NUCLEAR STRUCTURE 40Ca; calculated single-particle energies. 12C, 16O, 28Si, 32S, 40,48Ca, 90Zr, 208Pb; calculated binding energy. 13N, 13C, 17F, 17O, 29P, 29Si, 33Cl, 33S, 41Sc, 41Ca; calculated Coulomb displacement energy.
doi: 10.1016/0370-2693(71)90238-3
1970VA30 Phys.Lett. 33B, 381 (1970) D.Vautherin, M.Veneroni, D.M.Brink A Hartree-Fock Calculation for the Stability of Super-Heavy Nuclei NUCLEAR STRUCTURE 206,207,208,209,210Pb; calculated binding energies, Qα, neutron separation energies. Element-106, Element-114, Element-120, Element-136; calculated Qα, single-particle states.
doi: 10.1016/0370-2693(70)90609-X
1969VA12 Phys.Letters 29B, 203 (1969) A Hartree-Fock Calculation of 208Pb in Coordinate Space NUCLEAR STRUCTURE 208Pb; calculated levels, charge radii.
doi: 10.1016/0370-2693(69)90140-3
1963AR07 Phys.Letters 5, 142 (1963) Calcul des Niveaux des Isotopes A < 207 du Plomb NUCLEAR STRUCTURE 206Pb, 204Pb, 202Pb, 200Pb; measured not abstracted; deduced nuclear properties.
doi: 10.1016/S0375-9601(63)92206-0
1963AR15 Phys.Lett. 4, 119 (1963) R.Arvieu, E.Baranger, M.Veneroni, M.Baranger, V.Gillet Description des Noyaux Z = 50 par un Modele de Quasi-Particules en Interaction NUCLEAR STRUCTURE 113,115,117,121,123,125,112,114,118,120,122,124Sn; calculated levels. Quasiparticle model.
doi: 10.1016/0031-9163(63)90132-X
Back to query form |