A study of the Xαβ-exchange approximation on atoms for use in molecular and solid-state calculations

Optimization of the Statistical Exchange Parameter<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>α</mml:mi></mml:math>for the Free Atoms H through Nb

1972 • 1,172 citations

Self-Consistent-Field<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>X</mml:mi><mml:mi>α</mml:mi></mml:math>Cluster Method for Polyatomic Molecules and Solids

1972 • 891 citations

Discrete Variational Method for the Energy-Band Problem with General Crystal Potentials

1970 • 845 citations

Self-consistent molecular Hartree—Fock—Slater calculations II. The effect of exchange scaling in some small molecules

1973 • 403 citations

Improved Statistical Exchange Approximation for Inhomogeneous Many-Electron Systems

1969 • 391 citations

Hellmann-Feynman and Virial Theorems in the X α Method

1972 • 205 citations

Optimized statistical exchange parameters ? for atoms with higherZ

1974 • 184 citations

A note on the hartree-fock-slater approximation

1965 • 94 citations

Single-Parameter Free-Electron Exchange Approximation in Free Atoms

1970 • 76 citations

Atomic structure calculations

1967 • 68 citations

Approximate Numerical Hartree—Fock Method for Molecular Calculations

1971 • 34 citations

On Slater's transition state for ionization energies

1975 • 32 citations

Effects of the exchange parameters on the binding energy in the SCF Xα scattered wave method

1974 • 11 citations

Self-Consistent Energy Bands of Cu via the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi>X</mml:mi></mml:mrow><mml:mrow><mml:mi>α</mml:mi><mml:mi>β</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math>Method

1971 • 9 citations

Effects of the exchange parameters on the binding energy in the SCF Xα scattered wave method

1974 • 2 citations

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