NSR Query Results
Output year order : Descending NSR database version of May 21, 2024. Search: Author = B.Rouben Found 15 matches. 1979PE03 Nucl.Phys. A317, 447 (1979) J.M.Pearson, B.Rouben, G.Saunier, F.Brut Saturation Properties of Infinite Nuclear Matter via Hartree-Fock Calculations on Finite Nuclei NUCLEAR STRUCTURE 16O, 208Pb; calculated static properties of finite spherical nuclei fits with three types of effective interactions equivalent; deduced different saturation densities for infinite nuclear matter.
doi: 10.1016/0375-9474(79)90491-3
1977RO19 Phys.Lett. 70B, 6 (1977) B.Rouben, F.Brut, J.M.Pearson, G.Saunier Superheavy Hartree-Fock Calculations for Magic Numbers Z = 126 and 138 NUCLEAR STRUCTURE A > 200; calculated single particle spectra; deduced no magic number at Z=126, possible magic number at Z=138. Hartree-Fock calculations.
doi: 10.1016/0370-2693(77)90330-6
1976PA14 Can.J.Phys. 54, 1854 (1976) Improved Treatment of Pauli Operator in Calculation of Saturation Diagrams in 16O NUCLEAR STRUCTURE 16O; calculated renormalization of saturation diagrams.
doi: 10.1139/p76-222
1975DE08 Nucl.Phys. A242, 445 (1975) R.De Tourreil, B.Rouben, D.W.L.Sprung Super-Soft-Core Nucleon-Nucleon Interaction with π-, ρ- and omega-Exchange Contributions NUCLEAR REACTIONS 1H(p, p), (n, n); calculated potential, phase shifts.
doi: 10.1016/0375-9474(75)90107-4
1975RO26 Can.J.Phys. 53, 2261 (1975) B.Rouben, R.Padjen, D.Gogny, P.Pires A Microscopic Self-Consistent Calculation with Saturation Diagrams in 16O NUCLEAR STRUCTURE 16O; calculated total, single particle removal energies.
doi: 10.1139/p75-272
1974DE01 Can.J.Phys. 52, 92 (1974) W.Del Bianco, P.Boucher, S.Kundu, B.Rouben Further Evidence of Isospin Splitting in the Giant Resonance of 11B NUCLEAR REACTIONS 9Be(d, γ), E=3-12 MeV; measured σ(E, Eγ). 11B deduced isospin spitting of GDR.
1974DE39 Nucl.Phys. A232, 333 (1974) W.Del Bianco, S.Kundu, B.Rouben The 9Be(d, γ0)11B Reaction in the Region of the Giant Dipole Resonance NUCLEAR REACTIONS 9Be(d, γ0), E=2.86-11.92 MeV; measured σ(E, Eγ, θ). 11B deduced resonances, isospin splitting. Natural target.
doi: 10.1016/0375-9474(74)90625-3
1974RO38 Phys.Rev. C10, 2561 (1974) Effect of Rearrangement on the Single-Particle Field of 16O NUCLEAR STRUCTURE 16O; calculated radius, single-particle separation energies, total binding energy. Propagator renormalization self-consistent method.
doi: 10.1103/PhysRevC.10.2561
1974SA04 Phys.Lett. 48B, 293 (1974) G.Saunier, B.Rouben, J.M.Pearson Bubbles and the Odd-State Force NUCLEAR STRUCTURE 36Ar; calculated levels, mass density.
doi: 10.1016/0370-2693(74)90593-0
1973PA15 Phys.Rev. C8, 2024 (1973) R.Padjen, B.Rouben, J.LeTourneux, G.Saunier Microscopic Calculation of Rearrangement Energies in 16O NUCLEAR STRUCTURE 16O; calculated rearrangement energies.
doi: 10.1103/PhysRevC.8.2024
1973SA05 Can.J.Phys. 51, 629 (1973) G.Saunier, J.LeTourneux, B.Rouben, R.Padjen Niveaux de Parite Negative de l'16O a Partir de Forces a Trois Corps NUCLEAR STRUCTURE 16O; calculated levels.
doi: 10.1139/p73-083
1972RO06 Phys.Rev. C5, 1223 (1972) Further Investigation of Two-Body Interactions in Hartree-Fock Calculations NUCLEAR STRUCTURE 4He, 16O, 40,48Ca, 56Ni, 90Zr, 120Sn, 208Pb; calculated levels, radii, binding energies. Hartree-Fock theory;2-body forces.
doi: 10.1103/PhysRevC.5.1223
1972RO39 Phys.Lett. 42B, 385 (1972) B.Rouben, J.M.Pearson, G.Saunier Hartree-Fock Calculation of Superheavy Magic Numbers NUCLEAR STRUCTURE Z=114, 120; 208Pb; calculated single-particle spectra, binding energies. 16O, 40,48Ca, 56Ni, 90Zr; calculated binding energies.
doi: 10.1016/0370-2693(72)90087-1
1972SA21 Phys.Rev. C6, 591 (1972) Superheavy Hartree-Fock Calculations NUCLEAR STRUCTURE 208Pb; Z=114, 120; calculated levels, binding energies. Hartree-Fock method.
doi: 10.1103/PhysRevC.6.591
1971WO06 Nucl.Phys. A169, 294 (1971) S.K.M.Wong, G.Saunier, B.Rouben Dilatational Oscillations of Closed-Shell Nuclei NUCLEAR STRUCTURE 4He, 16O, 40Ca, 90Zr, 120Sn, 208Pb; calculated binding energies, breathing-mode energies. Self-consistent constrained Hartree-Fock method, adiabatic approximation.
doi: 10.1016/0375-9474(71)90885-2
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