Nature of the Configuration-Interaction Method inAb InitioCalculations. I. Ne Ground State

Ab Initio Computations in Atoms and Molecules

1965 • 1,526 citations

Correlation Effects in Atoms

1963 • 518 citations

Studies in Configuration Interaction: The First-Row Diatomic Hydrides

1969 • 395 citations

Correlation Energy in Atomic Systems. V. Degeneracy Effects for the Second-Row Atoms

1968 • 296 citations

Simple Basis Set for Molecular Wavefunctions Containing First- and Second-Row Atoms

1964 • 245 citations

Studies in Molecular Structure. I. Scope and Summary of the Diatomic Molecule Program

1960 • 234 citations

Atomic Bethe-Goldstone Equations. III. Correlation Energies of Ground States of Be, B, C, N, O, F, and Ne

1968 • 210 citations

Atomic Bethe-Goldstone Equations. I. The Be Atom

1967 • 200 citations

Algorithm for Diagonalization of Large Matrices

1965 • 178 citations

The Use of Perturbation Methods for the Study of the Effects of Configuration Interaction

1967 • 164 citations

Approximate Wave Functions for Atomic Be

1960 • 152 citations

Atomic Bethe-Goldstone Equations. II. The Ne Atom

1967 • 107 citations

Correlation Energy and Molecular Properties of Hydrogen Fluoride

1967 • 85 citations

Many-Body Approach to Electron Correlation in Atoms and Molecules

1968 • 71 citations

Electronic Structure of Atomic Boron

1968 • 65 citations

Theoretical Study of the BeH Molecule

1968 • 61 citations

Correlation Energy Calculations and Unitary Transformations for LiH

1968 • 38 citations

Calculation of Natural Orbitals and Wavefunctions by Perturbation Theory

1968 • 36 citations

Unitary transformations and pair energies

1969 • 30 citations

Correlations between tetrahedrally localized orbitals

1968 • 20 citations

Consolidated Configuration-Interaction Perturbation Method: The Ground State of Beryllium

1969 • 6 citations

An estimate of three electron correlation effects in the neon atom

1969 • 5 citations

Beryllium Perturbation Calculation

1964 • 4 citations