Theoretical study of C2 and C2−

Roothaan-Hartree-Fock atomic wavefunctions

1974 • 5,462 citations

Configuration interaction calculations on the nitrogen molecule

1974 • 2,810 citations

Binding energies in atomic negative ions

1975 • 1,526 citations

Spectroscopic Data Relative to Diatomic Molecules

1970 • 394 citations

Hartree-Fock-Roothaan wavefunctions for diatomic molecules

1974 • 273 citations

Theoretical study of the binding of an electron to a molecular dipole: LiCl−

1976 • 133 citations

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

1974 • 128 citations

Accurate ab initio calculations on the singlet-triplet separation in methylene

1978 • 107 citations

Photoablösung von Elektronen bei einigen stabilen negativen Ionen

1970 • 102 citations

Accurate ab initio calculation of the BeH molecule. I. The X 2Σ+ and A 2Π states

1973 • 77 citations

A theoretical study of the bound electronic states of the C−2 negative ion

1979 • 53 citations

Theoretical study of the anion of lithium hydride

1977 • 49 citations

Hartree–Fock electron affinity of the CN radical

1977 • 30 citations

Nonempirical calculations on the electronic spectrum of the molecular ion C₂ ^-

1974 • 29 citations

Many-body calculation of electron affinities: C₂and a prediction for P₂

1977 • 27 citations

Studies on the SCF ground state energy surfaces of HC2 and HC2−

1977 • 15 citations

Die Dissoziation des C₂-Moleküls durch Rotation

1967 • 13 citations