Accurate electron affinities of several diatomic and triatomic molecules

Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions

1980 • 15,793 citations

Note on an Approximation Treatment for Many-Electron Systems

1934 • 13,955 citations

Efficient diffuse function‐augmented basis sets for anion calculations. III. The 3‐21+G basis set for first‐row elements, Li–F

1983 • 6,550 citations

Gaussian-Type Functions for Polyatomic Systems. I

1965 • 4,930 citations

Gaussian-Type Functions for Polyatomic Systems. II

1969 • 3,222 citations

Gaussian Basis Functions for Use in Molecular Calculations. III. Contraction of (10s6p) Atomic Basis Sets for the First-Row Atoms

1971 • 2,165 citations

Basis set and electron correlation effects on the electron affinities of first row atoms

1985 • 78 citations

A b i n i t i o multireference CI determinations of the electron affinity of carbon and oxygen

1985 • 60 citations

Electron affinities: Basis and correlation effects

1985 • 16 citations

The 6‐31<scp>G</scp>⁺⁺ basis set: An economical basis set for correlated wavefunctions

1982 • 13 citations