The calculation of higher-order energies in the many-body perturbation theory series

Note on an Approximation Treatment for Many-Electron Systems

1934 • 13,955 citations

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

1970 • 4,990 citations

Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elements

1980 • 3,758 citations

Møller–Plesset theory for atomic ground state energies

1975 • 931 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

A new determinant-based full configuration interaction method

1984 • 576 citations

Applicability of coupled-pair theories to quasidegenerate electronic states: A model study

1980 • 330 citations

A study of Be2 with many-body perturbation theory and a coupled-cluster method including triple excitations

1984 • 200 citations

Comparison of MBPT and coupled-cluster methods with full CI. Importance of triplet excitation and infinite summations

1983 • 191 citations

The binding energy of the ground state of Be2

1983 • 118 citations