Ab initio calculations on small hydrides including Electron correlation

Gaussian-Type Functions for Polyatomic Systems. I

1965 • 4,930 citations

Many-Electron Theory of Atoms and Molecules. I. Shells, Electron Pairs vs Many-Electron Correlations

1962 • 523 citations

Atomic Bethe-Goldstone Equations. I. The Be Atom

1967 • 200 citations

Many-Electron Theory of Atoms and Molecules. II

1962 • 182 citations

A Quantum Variational Calculation for HCHO

1960 • 166 citations

The Preparation of the Hydrides of Zinc, Cadmium, Beryllium, Magnesium and Lithium by the Use of Lithium Aluminum Hydride¹

1951 • 152 citations

Direct Calculation of Approximate Natural Orbitals and Natural Expansion Coefficients of Atomic and Molecular Electronic Wavefunctions. II. Decoupling of the Pair Equations and Calculation of the Pair Correlation Energies for the Be and LiH Ground States

1968 • 143 citations

Electron-Diffraction Study of Diborane and Deuterodiborane

1965 • 130 citations

A Floating spherical Gaussian orbital model of molecular structure. III. First-row atom hydrides

1968 • 109 citations

Ab initio calculations on small hydrides including electron correlation

1970 • 105 citations

Ab initio calculations on small hydrides including electron correlation

1968 • 74 citations

Method of Diatomics in Molecules. VI. BeH2

1968 • 31 citations

Open-shell valence configuration-interaction studies of diatomic and polyatomic molecules

2009 • 19 citations

1071. Some beryllium borohydride complexes

1964 • 9 citations

Confirmation of the predicted Hartree-Fock limit in BeH2

1967 • 9 citations

Dependence of Correlation Energy upon Bond Angle: Investigation of Interactions between Nearly Degenerate Electronic Configurations

1967 • 7 citations