NSR Query Results


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NSR database version of May 21, 2024.

Search: Author = T.C.Tucker

Found 6 matches.

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1971LU14      At.Data 3, 1 (1971)

C.C.Lu, T.A.Carlson, F.B.Malik, T.C.Tucker, C.W.Nestor, Jr.

Relativistic Hartree-Fock-Slater Eigenvalues, Radial Expectation Values, and Potentials for Atoms, 2 < Z < 126

doi: 10.1016/S0092-640X(71)80002-5
Citations: PlumX Metrics


1969CA10      Nucl.Phys. A135, 57 (1969)

T.A.Carlson, C.W.Nestor, Jr., F.B.Malik, T.C.Tucker

Calculation of K, L, M and N Binding Energies and K X-Rays for Elements From Z = 96-120

doi: 10.1016/0375-9474(69)90147-X
Citations: PlumX Metrics


1969TU02      Phys.Rev. 178, 998 (1969)

T.C.Tucker, L.D.Roberts, C.W.Nestor, Jr., T.A.Carlson, F.B.Malik

Relativistic Self-Consistent-Field Calculation of the Wave Functions, Eigenvalues, Isotope Shifts, and the 6S Hyperfine-Structure Coupling Constant as a Function of Pressure for Metallic Gold in the Wigner-Seitz Model

ATOMIC PHYSICS Au; calculated wave functions, eigenvalues, isotope shift , hfs coupling constant.

doi: 10.1103/PhysRev.178.998
Citations: PlumX Metrics


1968CA29      Phys.Rev. 169, 27 (1968)

T.A.Carlson, C.W.Nestor, Jr., T.C.Tucker, F.B.Malik

Calculation of Electron Shake-Off for Elements from Z = 2 to 92 with the Use of Self-Consistent-Field Wave Functions

ATOMIC PHYSICS Z=2-92; calculated electron shake-off.

doi: 10.1103/PhysRev.169.27
Citations: PlumX Metrics


1968TU03      Phys.Rev. 174, 118 (1968)

T.C.Tucker, L.D.Roberts, C.W.Nestor, Jr., T.A.Carlson, F.B.Malik

Calculation of the Electron Binding Energies and X-Ray Energies for the Superheavy Elements 114, 126, and 140 Using Relativistic Self-Consistent-Field Atomic Wave Functions

ATOMIC PHYSICS Au, U; Z=114, 116, 140; calculated electron binding energies, X-ray energies.

doi: 10.1103/PhysRev.174.118
Citations: PlumX Metrics


1966NE10      ORNL-4027 (1966)

C.W.Nestor, T.C.Tucker, T.A.Carlson, L.D.Roberts, F.B.Malik, C.Froese

Relativistic and Non-Relativistic scf Wave Functions for Atoms and Ions from Z = 2 to 80, Together with Calculations of Binding Energies, Mean Radii, Screening Constants, Charge Distributions, and Electron Shake-Off Probabilities


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