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NSR database version of April 26, 2024.

Search: Author = S.K.Wong

Found 7 matches.

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1975WO09      Phys.Lett. 58B, 9 (1975)

S.K.M.Wong, W.Y.Ng, L.E.H.Trainor

A New Method for Calculating Rotational Spectra for Complex Nuclei

NUCLEAR STRUCTURE ²⁰Ne, ²⁸Si; calculated rotational spectra, proposed new method of calculation.

doi: 10.1016/0370-2693(75)90714-5
Citations: PlumX Metrics

1972WO26      Phys.Lett. 42B, 157 (1972)

S.K.M.Wong, J.M.G.Gomez, A.P.Zuker

A Truncation Scheme for Shell Model Spaces

NUCLEAR STRUCTURE ²⁴Mg; calculated levels, B(E2), B(M1). Wave functions. Shell model;truncation scheme.

doi: 10.1016/0370-2693(72)90049-4
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

1971WO13      Phys.Lett. 36B, 437 (1971)

S.K.M.Wong, A.P.Zuker

A Simple Coupling Scheme for Exact Shell Model Calculations

NUCLEAR STRUCTURE ²⁰Ne, ²²Na, ²⁴Mg; calculated basis states. Shell model, antisymmetrized weak coupling basis.

doi: 10.1016/0370-2693(71)90523-5
Citations: PlumX Metrics

1970NG01      Phys.Lett. 33B, 545 (1970)

W.Y.Ng, L.E.H.Trainor, S.K.M.Wong

A Method of Calculating Rotational States Using Hartree-Fock-Skyrme Self-Consistency

NUCLEAR STRUCTURE ²⁰Ne, ²⁸Si; calculated ground-state energies, wave functions. Hartree-Fock- Skyrme self-consistency.

doi: 10.1016/0370-2693(70)90343-6
Citations: PlumX Metrics

1970WO04      Phys.Rev. C1, 743 (1970)

S.K.M.Wong, L.E.H.Trainor, W.Y.Ng

Remarks on Moment-of-Inertia Calculations in Heavy Nuclei

doi: 10.1103/PhysRevC.1.743
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