Electron propagator calculations of molecular electron affinities

Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z=11–18

1980 • 8,859 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

Self-Consistent-Field Wave Functions for Hole States of Some Ne-Like and Ar-Like Ions

1965 • 699 citations

The electronic absorption spectra of NH₂and ND₂

1959 • 377 citations

Laser photodetachment determination of the electron affinities of OH, NH2, NH, SO2, and S2

1974 • 233 citations

Theoretical Studies of Negative Molecular Ions

1977 • 151 citations

Laser photoelectron spectrometry of PO⁻, PH⁻, and PH⁻₂

1976 • 111 citations

The Renner effect in nearly linear molecule, with application to NH₂

1965 • 98 citations

Electronic Splitting between the 2B1 and 2A1 States of the NH2 Radical

1971 • 88 citations

Elementary finite order perturbation theory for vertical ionization energies

1978 • 79 citations

Theoretical studies of molecular ions. Ionization potentials of CN− and BO−

1976 • 68 citations

On the calculation of electron binding energies

1978 • 45 citations

Electron propagator theory of molecular anions

1980 • 33 citations

Hartree–Fock electron affinity of the CN radical

1977 • 30 citations

Electron Propagator Theory for the Calculation of Molecular Electron Binding Energies and Photoionization Intensities

1980 • 21 citations

A calculation of the photodetachment energy of NH2−

1976 • 18 citations