A calculation of the electron affinity of the lithium molecule

Spectra of diatomic molecules

1950 • 5,975 citations

Self-Consistent Field Theory for Open Shells of Electronic Systems

1960 • 1,927 citations

Theory of electron affinities of small molecules

1973 • 285 citations

Hartree-Fock-Roothaan wavefunctions for diatomic molecules

1974 • 273 citations

Study of the electronic structure of molecules. XXII. Correlation energy corrections as a functional of the Hartree-Fock type density and its application to the homonuclear diatomic molecules of the second row atoms

1974 • 220 citations

Resonances in Alkali Negative-Ion Photodetachment and Electron Affinities of the Corresponding Neutrals

1974 • 148 citations

Extended Hartree—Fock Ground-State Wavefunctions for the Lithium Molecule

1967 • 131 citations

Analytical Self-Consistent Field Functions for Positive Ions. I. Isoelectronic Series with 2 to 10 Electrons

1963 • 128 citations

Electrostatic binding in the first-row AH and A₂diatomic molecules

1974 • 119 citations

Dissociation Energy of Li2 from Laser-Excited Fluorescence

1969 • 87 citations

A complete treatment of the electron propagator through third order

1975 • 80 citations

Theoretical studies of molecular ions. Vertical ionization potentials of the nitrogen molecule

1974 • 64 citations

Theoretical studies of molecular ions. The ionization potential and electron affinity of BH

1975 • 59 citations

Model potential calculations of potential energies of excited states of Li+2

1975 • 51 citations

Theoretical studies of molecular ions. Vertical ionization potentials of hydrogen fluoride

1974 • 51 citations

Theoretical studies of molecular ions: BeH−

1975 • 47 citations

Hartree—Fock potential energy curves, spectroscopic constants, and 1-electron properties for the lowest ∑2g+ and 2Πu states of Li2+

1973 • 36 citations

Valence electron studies with Gaussian-based model potentials and Gaussian basis functions. III Applications to two-valence-electron systems composed of combinations of Li, Na, H, or their unipositive ions

1974 • 33 citations

Applications of a simple molecular wavefunction. Part 6.—FSGO open-shell calculations on first-row diatomic molecular systems

1974 • 24 citations

Convergence problems in the solution of SCF equations

1974 • 8 citations

Three-dimensional bond-charge models for potential curves of diatomic molecules

1973 • 5 citations