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Abstract

References (20)

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

1973 • 3,081 citations

A multicenter numerical integration scheme for polyatomic molecules

1988 • 2,589 citations

Approximate Calculation of Multiple Integrals

1973 • 1,544 citations

On the approximate calculation of multiple integrals

2015 • 1,243 citations

Approximate Calculation of Integrals

1964 • 856 citations

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

1970 • 845 citations

Approximate Calculation of Integrals.

1965 • 765 citations

Three‐dimensional numerical integration for electronic structure calculations

1988 • 757 citations

High degree efficient symmetrical Gaussian quadrature rules for the triangle

1985 • 671 citations

Moderate Degree Symmetric Quadrature Rules for the Triangle

1975 • 209 citations

A method for numerical integration

1961 • 200 citations

Spherical quadrature formulas exact to orders 25?29

1977 • 178 citations

Optimal numerical integration on a sphere

1963 • 154 citations

Kubaturformeln mit minimaler Knotenzahl

1976 • 145 citations

Application of diophantine integration to hartree-fock and configuration interaction calculations

2009 • 81 citations

Economical symmetrical quadrature rules for complete polynomials over a square domain

1985 • 43 citations

Pseudospherical integration scheme for electronic-structure calculations

1989 • 28 citations

Quadrature Rules for Regions Having Regular Hexagonal Symmetry

1977 • 28 citations

Interpolatorische Kubaturformeln und reelle Ideale

1980 • 12 citations

Symmetric Numerical Integration Formulas for Regular Polygons

1990 • 11 citations

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