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Scattering factors computed from relativistic Dirac–Slater wave functions

- D. Cromer, J. T. Waber
- Physics
- 1965

COMPILATION OF CALCULATED DATA USEFUL IN PREDICTING METALLURGICAL BEHAVIOR OF THE ELEMENTS IN BINARY ALLOY SYSTEMS.

- E. Teatum, K. Gschneidner, J. T. Waber
- Materials Science
- 1968

Physicometallurgical data were computed for all the binary combinations of elements in the periodic table with the exception of the halogens, rare gases, and those elements having higher atomic… Expand

Orbital Radii of Atoms and Ions

- J. T. Waber, D. Cromer
- Physics
- 15 June 1965

Radii corresponding to the principal maxima in the radial distribution functions r2ψi2(r) have been obtained for the ground states of all the atoms in the periodic table. The relativistic… Expand

Relativistic self-consistent field program for atoms and ions

- D. Liberman, D. Cromer, J. T. Waber
- Physics
- 1984

The continuation of the periodic table up to Z = 172. The chemistry of superheavy elements

- B. Fricke, W. Greiner, J. T. Waber
- Physics
- 1 September 1971

The chemical elements up toZ = 172 are calculated with a relativistic Hartree-Fock-Slater program taking into account the effect of the extended nucleus. Predictions of the binding energies, the… Expand

Mathematical Studies on Galvanic Corrosion IV . Influence of Electrolyte Thickness on the Potential and Current Distributions over Coplanar Electrodes Using Polarization Parameters

- J. T. Waber, B. Fagan
- 1956

Calculation of Isomer Shift in Mössbauer Spectroscopy

- B. Fricke, J. T. Waber
- Physics
- 1 May 1972

The approximations normally used in the calculation of the isomer shift are compared with the exact expressions using Dirac-Slater orbitals and a three-parameter Fermi-type nuclear charge… Expand

Mathematical Studies of Galvanic Corrosion II . Coplanar Electrodes with One Electrode Infinitely Large and with Equal Polarization Parameters

- J. T. Waber, M. Rosenbluth
- 1 June 1955

The expressions for the potential and current density distribution have been derived for the two mathematically similar corrosion problems, (a) tiny anodes buried in infinite cathodes, and (b) tiny… Expand

Model Calculations on the Influence of Quantum Electrodynamical Effects on the Chemistry of Superheavy Elements. The Chemistry of Element E184

- B. Fricke, J. T. Waber
- Physics, Chemistry
- 1 July 1972

Using a phenomenological model, the influence of quantum electrodynamical effects on the prediction of the chemical behavior of superheavy elements within a relativistic Dirac‐Slater calculation was… Expand

Positron annihilation study of mechanically polished iron single crystals

- Y. Park, J. T. Waber
- Materials Science
- 1 September 1985

On applique les techniques d'annihilation de positons a la mesure du profil de concentration des defauts dans les couches au-dessous de la surface de monocristaux de fer polis mecaniquement

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