Theoretical study of the anion of lithium hydride

Binding energies in atomic negative ions

1975 • 1,526 citations

Ground State of Two-Electron Atoms

1958 • 1,095 citations

PNO–CI Studies of electron correlation effects. I. Configuration expansion by means of nonorthogonal orbitals, and application to the ground state and ionized states of methane

1973 • 988 citations

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

Ab initio potential energy surface for linear H3

1973 • 522 citations

Configuration Interaction in Simple Atomic Systems

1961 • 438 citations

LiH Potential Curves and Wavefunctions for X 1Σ+, A 1Σ+, B 1Π, 3Σ+, and Π3

1972 • 361 citations

Theory of electron affinities of small molecules

1973 • 285 citations

Bound states of a charged particle in a dipole field

1967 • 220 citations

The Method of Optimized Valence Configurations: A Reasonable Application of the Multiconfiguration Self-Consistent-Field Technique to the Quantitative Description of Chemical Bonding

1970 • 142 citations

Atomic Hyperfine Structure. II. First-Order Wave Functions for the Ground States of B,C,N,O, and F

1969 • 137 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

Simple basis sets for molecular wavefunctions containing atoms from Z = 2 to Z = 54

1974 • 121 citations

Dissociation Energies of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">He</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow><mml:mo>(</mml:mo><mml:mrow><mml:msup><mml:mrow><mml:mi>X</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup></mml:mrow><mml:mrow><mml:msup…

1971 • 111 citations

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

1972 • 104 citations

Band strengths for electric dipole transitions from ab initio computation: Lio (X 2Π −X 2Π), (A 2Σ+−A 2Σ+), (X 2Π − A 2Σ+); AlO (X 2Σ+−X 2Σ+), (A 2Π −A 2Π), (X 2Σ+−A 2Π), (B 2Σ+−B 2Σ+), (X 2Σ+−B 2Σ+)

1973 • 84 citations

ULTRAVIOLET SPECTRA OF LiH AND LiD

1957 • 83 citations

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

1976 • 80 citations

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

1973 • 77 citations

The Band Spectra of the Hydrides of Lithium Part I:<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">Li</mml:mi></mml:mrow><mml:mrow><mml:mn /><mml:mo>(</mml:mo><mml:mn>7</mml:mn><mml:mo>)</mml:mo><mml:mn /></mml:mrow></mml:msup></mml:mrow></mml:math>D

1935 • 59 citations

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

1976 • 54 citations

Theoretical predictions of stable negative ions: HF−, LiH−, NaH−

1975 • 49 citations