Semi-direct algorithms for the MP2 energy and gradient

The influence of polarization functions on molecular orbital hydrogenation energies

1973 • 14,592 citations

Electronic structure calculations on workstation computers: The program system turbomole

1989 • 8,177 citations

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

1980 • 3,758 citations

MP2 energy evaluation by direct methods

1988 • 2,675 citations

A direct MP2 gradient method

1990 • 1,734 citations

Improvements on the direct SCF method

1989 • 928 citations

Avoiding the integral storage bottleneck in LCAO calculations of electron correlation

1989 • 743 citations

Principles for a direct <scp>SCF</scp> approach to <scp>LICAO</scp>–<scp>MO</scp>ab‐initio calculations

1982 • 703 citations

A method for two-electron Gaussian integral and integral derivative evaluation using recurrence relations

1988 • 411 citations

The direct CI method

1983 • 325 citations

Construction of the hamiltonian matrix in large configuration interaction calculations

1973 • 78 citations

An unconventional scf method for calculations on large molecules

1986 • 71 citations

Pre-processing two-electron integrals for efficient utilization in many-electron self-consistent field calculations

1973 • 43 citations