Exact solution (within a double-zeta basis set) of the schrodinger electronic equation for water

Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row Atoms

1970 • 4,990 citations

Gaussian-Type Functions for Polyatomic Systems. I

1965 • 4,930 citations

Gaussian-Type Functions for Polyatomic Systems. II

1969 • 3,222 citations

Correlation Problems in Atomic and Molecular Systems. IV. Extended Coupled-Pair Many-Electron Theory and Its Application to the B<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">H</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>Molecule

1972 • 869 citations

Molecular Applications of Coupled Cluster and Many-Body Perturbation Methods

1980 • 386 citations

The graphical unitary group approach to the electron correlation problem. Methods and preliminary applications

1979 • 363 citations

The quartic force field of H2O determined by many-body methods that include quadruple excitation effects

1979 • 259 citations

The electronic structure of atoms and molecules : a survey of rigorous quantum mechanical results

1972 • 224 citations

Multi-root configuration interaction calculations

1980 • 140 citations

Convergence studies in configuration interaction calculations

1968 • 83 citations

Effect of basis-set completeness on the relative importance of triply and quadruply excited configurations in correlation energy calculations

1980 • 48 citations

Multiconfiguration self-consistent-field study of the importance of triply and quadruply excited electronic configurations in the water molecule

1980 • 25 citations