Relativistic Hartree-Fock-Slater eigenvalues, radial expectation values, and potentials for atoms, 2 ≤ Z ≤ 126

Atomic Data and Nuclear Data Tables

Volumn 3, Issue C, 1971, Pages 1-31

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

^a OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0002684505     PISSN: 0092640X     EISSN: 10902090     Source Type: Journal    
DOI: 10.1016/S0092-640X(71)80002-5     Document Type: Review

References (31)

1. The Wave Mechanics of an Atom with a Non-Coulomb Central Field. Part I. Theory and Methods
2. Some Hartree-Fock Results for the Atoms Helium to Radon
3. Atomic Structure Calculations
4. Self-Consistent-Field Dirac-Slater Wave Functions for Atoms and Ions. I. Comparison with Previous Calculations
5. Eigenvalues for Elements from Z = 2 to 103 in a Good Approximation to Relativistic Hartree-Fock Solutions
6. Relativistic Self-Consistent Fields
7. Relativistic Calculations of Electron Binding Energies by a Modified Hartree-Fock-Slater Method
8. Correlation Effects in Complex Spectra. I. Term Energies for the Magnesium Isoelectronic Sequence
9. 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
10. Theory of Atomic Structure Including Electron Correlation. I. Three Kinds of Correlation in Ground and Excited Configurations
11. Theory of Atomic Structure Including Electron Correlation. II. All-External Pair Correlations in the Various States and Ions of B, C, N, O, F, Ne, and Na, and Prediction of Electron Affinities and Atomic Excitation Energies
12. Eigenvalues, Radial Expectation Values, and Potentials for Free Atomsfrom Z = 2 to 126 as Calculated from Relativistic Hartree-Fock-Slater Atomic Wave Functions