Model Potential Method in Hartree-Fock-Slater Formalism

Gaussian-Type Functions for Polyatomic Systems. I

1965 • 4,930 citations

Atomic Structure Calculations

1964 • 4,027 citations

Gaussian-Type Functions for Polyatomic Systems. II

1969 • 3,222 citations

New Method for Calculating Wave Functions in Crystals and Molecules

1959 • 1,207 citations

Statistical Exchange-Correlation in the Self-Consistent Field

1972 • 1,008 citations

A b i n i t i o effective core potentials: Reduction of all-electron molecular structure calculations to calculations involving only valence electrons

1976 • 451 citations

Atomic and molecular calculations with the model potential method. I

1974 • 339 citations

Non-empirical pseudopotentials for molecular calculations

1977 • 334 citations

First-principles nonlocal-pseudopotential approach in the density-functional formalism: Development and application to atoms

1978 • 199 citations

New developments in the model potential method

1981 • 39 citations

A general pseudopotential model for molecules with many valence electrons

1975 • 38 citations

Diatomic molecules: results of ab initio calculations. [critical review]

1977 • 18 citations

HETEROPOLAR DIATOMIC MOLECULES

1977 • 8 citations

Model potential Xα method for the electronic structure calculations

1980 • 5 citations