Concepedia

Removal of the bottleneck in local correlation methods

Gregg Reynolds, Emily A. Carter

Chemical Physics Letters · 1997 · 16 citations · 12 references

DOI

Concepts

References

12

Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules

Warren J. Hehre, R. Ditchfield, John A. Pople · The Journal of Chemical Physics · 1972 · 15.8K citations

, , +16

Configuration interaction calculations on the nitrogen molecule

Stephen R. Langhoff, Ernest R. Davidson · International Journal of Quantum Chemistry · 1974 · 2.9K citations

, , +16

Local treatment of electron correlation in coupled cluster theory

Claudia Hampel, Hans‐Joachim Werner · The Journal of Chemical Physics · 1996 · 774 citations

, , +17

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

Knut Korsell · Journal of Computational Chemistry · 1982 · 729 citations

, , +10

Fourth-order Mo/ller–Plessett perturbation theory in the local correlation treatment. I. Method

Péter Pulay · The Journal of Chemical Physics · 1987 · 461 citations

, , +16