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NSR database version of May 8, 2024.

Search: Author = D.M.Clement

Found 8 matches.

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1972WO04      Nucl.Phys. A183, 210 (1972)

C.W.Wong, D.M.Clement

Vector Bracket and Transformed Wave Function of a Few-Body State

NUCLEAR STRUCTURE ¹⁶O; calculated single-particle spin-orbit splitting.

doi: 10.1016/0375-9474(72)90941-4
Citations: PlumX Metrics

1971AF04      Nucl.Phys. A170, 625 (1971)

I.R.Afnan, D.M.Clement, F.J.D.Serduke

The Tensor Force in Nuclear Saturation

NUCLEAR STRUCTURE ⁴He; calculated binding energy. Tensor force.

doi: 10.1016/0375-9474(71)90242-9
Citations: PlumX Metrics

1971HA58      Nucl.Phys. A176, 592 (1971)

T.F.Harvey, D.M.Clement

Extended Shell-Model Calculations of the Lead Isotopes with A < 208

NUCLEAR STRUCTURE ^{198,200,203,204,205,206,207}Pb; calculated levels, occupation probabilities, S. Effective interaction:bare Tabakin reaction matrix + pairing term.

doi: 10.1016/0375-9474(71)90940-7
Citations: PlumX Metrics

1969AF02      Phys.Rev. 185, 1231 (1969)

I.R.Afnan, D.M.Clement, W.W.True

Hartree-Fock Descriptions of Excited States in O¹⁶

NUCLEAR STRUCTURE ¹⁶O; calculated levels. Hartree-Fock method.

doi: 10.1103/PhysRev.185.1231
Citations: PlumX Metrics

1969CL03      Nucl.Phys. A132, 49 (1969)

D.M.Clement

Shell-Model Calculations of ⁴²Ca and ⁴³Ca Using the Tabakin Interaction

NUCLEAR STRUCTURE ^42,43Ca; calculated levels. Shell model with Tabakin potential.

doi: 10.1016/0375-9474(69)90611-3
Citations: PlumX Metrics

1968CL03      Nucl.Phys. A108, 27 (1968)

D.M.Clement, E.U.Baranger

A Shell-Model Calculation of ¹⁸F and ¹⁸O Using the Tabakin Interaction

NUCLEAR STRUCTURE ¹⁸F, ¹⁸O; measured not abstracted; deduced nuclear properties.

doi: 10.1016/0375-9474(68)90143-7
Citations: PlumX Metrics

1968CL09      Nucl.Phys. A120, 25 (1968)

D.M.Clement, E.U.Baranger

A Shell-Model Calculation of the Even-Mass Tin Isotopes Including Core Excitation

doi: 10.1016/0375-9474(68)90058-4
Citations: PlumX Metrics

1966CL03      Nucl.Phys. 89, 145 (1966)

D.M.Clement, E.U.Baranger

A Calculation of the Lead Isotopes Using a Realistic Residual Interaction

NUCLEAR STRUCTURE ²⁰⁶Pb; measured not abstracted; deduced nuclear properties.

doi: 10.1016/0029-5582(66)90850-9
Citations: PlumX Metrics