Numerical Hartree–Fock calculations on the first excited state of LiH−

Electronic Structure of Diatomic Molecules. VI.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the First-Row Hydrides, AH

1967 • 645 citations

Bound states of a charged particle in a dipole field

1967 • 220 citations

Energy levels of an electron in the field of a finite dipole

1960 • 162 citations

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

1976 • 133 citations

Ground-State Energy Eigenvalues and Eigenfunctions for an Electron in an Electric-Dipole Field

1968 • 106 citations

LiH Properties, Rotation-Vibrational Analysis, and Transition Moments for X 1Σ+, A 1Σ+, B 1Π, 3Σ+, and Π3

1972 • 104 citations

The partial-wave self-consistent-field method for diatomic molecules: Computational formalism and results for small molecules

1975 • 104 citations

Critical binding of electron–dipole rotor systems; electronically excited states

1980 • 83 citations

Theoretical study of stable negative ions of polar molecules: NaH−, LiH−, LiF−, BeO−

1976 • 80 citations

Negative ion states of polar molecules

1979 • 72 citations

Theoretical Analysis of the Electronic Structure and Molecular Properties of the Alkali Halides. I. Lithium Chloride

1967 • 63 citations

Binding of an electron by the field of a molecular dipole — LiCl−

1976 • 54 citations

A b i n i t i o MC–SCF ground-state potential energy curves for LiH−, NaH−, and CsH−

1978 • 50 citations

Theoretical study of the anion of lithium hydride

1977 • 49 citations

Permanent and induced dipole requirements in a b i n i t i o calculations of electron affinities of polar molecules

1979 • 40 citations

Many-body perturbation theoretical studies of the dipole moments, polarizabilities, and electron affinities of LiF and BeO

1980 • 36 citations

Molecular anions: The ground and excited states of LiF

1980 • 29 citations