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

Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic Orbitals

1969 • 4,043 citations

Gaussian-Type Functions for Polyatomic Systems. II

1969 • 3,222 citations

Pseudopotentials in the theory of metals

1966 • 1,323 citations

Self-Consistent Molecular Orbital Methods. IV. Use of Gaussian Expansions of Slater-Type Orbitals. Extension to Second-Row Molecules

1970 • 689 citations

Gaussian basis set for molecular wavefunctions containing second-row atoms

1968 • 482 citations

New Model Potential for Pseudopotential Calculations

1971 • 168 citations

Electron Energy Bands in Sodium

1958 • 101 citations

Theory of One-Electron Molecules. I.<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mmultiscripts><mml:mrow><mml:mi mathvariant="normal">Li</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow><mml:mrow /><mml:mrow /><mml:mrow><mml:mo>+</mml:mo></mml:mrow><mml:mprescripts /></mml:mmultiscripts></mml:mrow></mml:math>

1971 • 86 citations

Difference methods for the numerical solution of problems in gas dynamics

1963 • 61 citations

Atomic and Molecular Pseudopotential Studies Using Gaussian Orbitals

1970 • 39 citations

Das Kombinierte N�herungsverfahren

1968 • 33 citations

Core effects on molecular structure

1971 • 29 citations

Transferability of atomic Hartree-Fock valence-shell orbitals and chemical periodicity

1970 • 21 citations

Simulation of the influence of core electrons by a pseudopotential II

1969 • 17 citations