Numerical solution of Poisson’s equation in polyatomic molecules

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1966 • 42,275 citations

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2020 • 23,276 citations

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1978 • 7,025 citations

Roothaan-Hartree-Fock atomic wavefunctions

1974 • 5,462 citations

Mathematical Methods for Physicists

1972 • 4,245 citations

A multicenter numerical integration scheme for polyatomic molecules

1988 • 2,589 citations

Classical Electrodynamics (2nd edn)

1976 • 2,574 citations

LINPACK Users' Guide

1979 • 1,741 citations

Approximate Calculation of Multiple Integrals

1973 • 1,544 citations

Fully numerical hartree-fock methods for molecules

1986 • 248 citations

Quantum Theory of Matter

1977 • 190 citations

Optimal numerical integration on a sphere

1963 • 154 citations

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1982 • 139 citations

Formulae for Numerical Differentiation

1941 • 127 citations

The partial-wave self-consistent-field method for diatomic molecules: Computational formalism and results for small molecules

1975 • 104 citations

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1977 • 70 citations

Two‐Dimensional, fully numerical molecular calculations. IV. hartree–fock–slater results on second‐row diatomic molecules

1985 • 63 citations

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1974 • 59 citations

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