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NSR database version of May 8, 2024.

Search: Author = G.Saunier

Found 11 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

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
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1969WO06      Nucl.Phys. A137, 318 (1969)

S.K.M.Wong, J.LeTourneux, N.Quang-Hoc, G.Saunier

Hartree-Fock Calculations in the s-d Shell with Realistic and Semi-Realistic Interactions

NUCLEAR STRUCTURE ²⁰Ne, ²⁸Si; calculated binding energies, levels. Hartree-Fock method, realistic, semi-realistic interactions.

doi: 10.1016/0375-9474(69)90112-2
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