Concepedia

Numerical integration for polyatomic systems

G. te Velde, Evert Jan Baerends

Journal of Computational Physics · 1992 · 1.8K citations · 18 references

DOI

Concepts

References

18

Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedure

Evert Jan Baerends, D. E. Ellis, P. Ros · Chemical Physics · 1973 · 3.2K citations

, , +12

A multicenter numerical integration scheme for polyatomic molecules

Axel D. Becke · The Journal of Chemical Physics · 1988 · 2.7K citations

, , +13

Approximate Calculation of Multiple Integrals

W. G., A. H. Stroud · Mathematics of Computation · 1973 · 1.5K citations

, , +11

On the approximate calculation of multiple integrals

N. S. Bakhvalov · Journal of Complexity · 2015 · 1.3K citations

, , +11

Discrete Variational Method for the Energy-Band Problem with General Crystal Potentials

D. E. Ellis, G. S. Painter · Physical review. B, Solid state · 1970 · 847 citations

, , +17