Concepedia

Combining long-range configuration interaction with short-range density functionals

Thierry Leininger, Hermann Stoll, Hans‐Joachim Werner, Andreas Savin

Chemical Physics Letters · 1997 · 785 citations · 16 references

DOI

Concepts

References

16

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

Thom H. Dunning · The Journal of Chemical Physics · 1989 · 31.7K citations

, , +17

An efficient internally contracted multiconfiguration–reference configuration interaction method

Hans‐Joachim Werner, Peter J. Knowles · The Journal of Chemical Physics · 1988 · 3.9K citations

, , +15

An efficient method for the evaluation of coupling coefficients in configuration interaction calculations

Peter J. Knowles, Hans‐Joachim Werner · Chemical Physics Letters · 1988 · 2.9K citations

, , +3

<i>Ab initio</i> energy-adjusted pseudopotentials for elements of groups 13–17

Andreas Bergner, Michael Dolg, W. Küchle et al. · Molecular Physics · 1993 · 2.8K citations

, , +13

On the eigenfunctions of many‐particle systems in quantum mechanics

Tosio Kato · Communications on Pure and Applied Mathematics · 1957 · 2K citations

, , +13