Valence electron studies with Gaussian-based model potentials and Gaussian basis functions. III Applications to two-valence-electron systems composed of combinations of Li, Na, H, or their unipositive ions

Theory of Separability of Many-Electron Systems

1971 • 300 citations

New Model Potential for Pseudopotential Calculations

1971 • 168 citations

Ab Initio Effective Potentials for Use in Molecular Calculations

1972 • 145 citations

Use of Pseudopotentials in Atomic-Structure Calculations

1968 • 108 citations

Valence-electron-only calculations of electronic structure

1973 • 85 citations

Pseudopotential Theory of Atoms and Molecules. I. A New Method for the Calculation of Correlated Pair Functions

1968 • 57 citations

Valence Electron Studies with Gaussian-Based Model Potentials and Gaussian Basis Functions. I. General Discussion and Applications to the Lowest s and p States of Li and Na

1972 • 40 citations

Valence Electron Studies with Gaussian-Based Model Potentials and Gaussian Basis Functions. II. Discussion of the One-Valence-Electron Molecular Theory and Applications to Li2+, Na2+, and LiH+

1972 • 29 citations

Studies of valence and core electron binding energies by a valence–electron molecular orbital theory based on model potentials

1972 • 10 citations

Comparison of valence-only model potential and all-electron ab initio LCAO SCF MO studies of Li2 and LiH

1973 • 4 citations