A semi-empirical extrapolation technique for atomic and molecular properties derived from correlated wavefunctions

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

A new method for large-scale Cl calculations

1972 • 507 citations

Comparative Study of Empirical Internuclear Potential Functions

1962 • 367 citations

Atomic Negative Ions

1964 • 260 citations

Theory of Atomic Structure Including Electron Correlation. I. Three Kinds of Correlation in Ground and Excited Configurations

1969 • 222 citations

Many-Electron Theory of Nonclosed-Shell Atoms and Molecules. I. Orbital Wavefunction and Perturbation Theory

1966 • 203 citations

PNO-CI and CEPA studies of electron correlation effects

1974 • 188 citations

Configuration-interaction study of atoms. I. Correlation energies of B, C, N, O, F, and Ne

1974 • 171 citations

Configuration-interaction study of atoms. II. Electron affinities of B, C, N, O, and F

1974 • 128 citations

Molecular Binding Energies

1966 • 127 citations

Isoelectronic Extrapolation of Electron Affinities

1960 • 119 citations

Theory of Atomic Structure Including Electron Correlation. II. All-External Pair Correlations in the Various States and Ions of B, C, N, O, F, Ne, and Na, and Prediction of Electron Affinities and Atomic Excitation Energies

1969 • 99 citations

Many-Electron Theory of Nonclosed-Shell Atoms and Molecules. II. Variational Theory

1966 • 82 citations

First-Order Wavefunctions, Orbital Correlation Energies, and Electron Affinities of First-Row Atoms

1969 • 63 citations

On the Electron Affinity of Fluorine

1971 • 40 citations

Orbital correlation effects: The independent pair-potential approximation with application to the ground state and first ionized state of boron hydride

1974 • 12 citations