On the electron affinity of Cu atom

Roothaan-Hartree-Fock atomic wavefunctions

1974 • 5,462 citations

Gaussian Basis Set for Molecular Wavefunctions Containing Third-Row Atoms

1970 • 3,336 citations

Configuration interaction calculations on the nitrogen molecule

1974 • 2,810 citations

Gaussian basis sets for molecular calculations. The representation of 3d orbitals in transition-metal atoms

1977 • 1,971 citations

Binding energies in atomic negative ions

1975 • 1,526 citations

Relativistic contributions to the low-lying excitation energies and ionization potentials of the transition metals

1981 • 212 citations

Configuration-interaction study of atoms. II. Electron affinities of B, C, N, O, and F

1974 • 128 citations

On correlation in the first row transition metal atoms

1982 • 109 citations

Laser photoelectron spectroscopy of MnH− and FeH−: Electronic structures of the metal hydrides, identification of a low-spin excited state of MnH, and evidence for a low-spin ground state of FeH

1983 • 93 citations

An ab initio study of core–valence correlation

1983 • 75 citations

Theoretical characterization of negative ions. Calculation of the electron affinities of carbon, oxygen, and fluorine

1982 • 66 citations

A theoretical determination of the electron affinity of methylene

1982 • 41 citations