NSR Query Results


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NSR database version of May 3, 2024.

Search: Author = B.Rouben

Found 15 matches.

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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
Citations: PlumX Metrics


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
Citations: PlumX Metrics


1976PA14      Can.J.Phys. 54, 1854 (1976)

R.Padjen, B.Rouben

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
Citations: PlumX Metrics


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
Citations: PlumX Metrics


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
Citations: PlumX Metrics


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
Citations: PlumX Metrics

Data from this article have been entered in the EXFOR database. For more information, access X4 datasetF0133.


1974RO38      Phys.Rev. C10, 2561 (1974)

B.Rouben, R.Padjen, G.Saunier

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
Citations: PlumX Metrics


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
Citations: PlumX Metrics


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
Citations: PlumX Metrics


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
Citations: PlumX Metrics


1972RO06      Phys.Rev. C5, 1223 (1972)

B.Rouben, G.Saunier

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
Citations: PlumX Metrics


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
Citations: PlumX Metrics


1972SA21      Phys.Rev. C6, 591 (1972)

G.Saunier, B.Rouben

Superheavy Hartree-Fock Calculations

NUCLEAR STRUCTURE 208Pb; Z=114, 120; calculated levels, binding energies. Hartree-Fock method.

doi: 10.1103/PhysRevC.6.591
Citations: PlumX Metrics


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
Citations: PlumX Metrics


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