NSR Query Results

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NSR database version of May 1, 2024.

Search: Author = J.Letourneux

Found 9 matches.

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1997AB33      Phys.Rev. C56, 2557 (1997)

Y.Abe, B.G.Giraud, Y.Hahn, H.Inamori, J.LeTourneux

Adiabatic Models of the Efimov Effect

doi: 10.1103/PhysRevC.56.2557
Citations: PlumX Metrics

1994GI06      Phys.Rev. C50, 1233 (1994)

R.Girard, J.LeTourneux

van der Waals Forces in Nonrelativistic Quark Models of the NN Interaction

doi: 10.1103/PhysRevC.50.1233
Citations: PlumX Metrics

1984HA36      Nucl.Phys. A424, 428 (1984)

M.Harvey, J.Letourneux, B.Lorazo

Nucleon-Nucleon Scattering in the Quark-Cluster Model

NUCLEAR REACTIONS ¹H(p, p), (n, p), E(cm)=0-500 MeV; calculated S, P phase shifts vs E. ¹H(p, p), E at 0.9-2 GeV/c; calculated isobar production σ. Quark cluster model.

doi: 10.1016/0375-9474(84)90004-6
Citations: PlumX Metrics

1977PE06      Nucl.Phys. A281, 277 (1977)

J.Pelet, J.Letourneux

Generator Coordinate Calculations on ²⁸Si

NUCLEAR STRUCTURE ²⁸Si; calculated levels. Generator coordinate method.

doi: 10.1016/0375-9474(77)90026-4
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

1972GI15      Nucl.Phys. A197, 410 (1972)

B.Giraud, J.Letourneux

Singularities of the Generator-Coordinate Amplitude for Scattering

doi: 10.1016/0375-9474(72)91018-4
Citations: PlumX Metrics

1972LE26      Nucl.Phys. A193, 257 (1972)

J.Letourneux, R.Padjen

Conserving Approximations in Nuclear Physics

doi: 10.1016/0375-9474(72)90251-5
Citations: PlumX Metrics

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
Citations: PlumX Metrics