Polyatomic <scp>SCF</scp> calculations with numerical orbitals. I. Introduction and computational experiments on the CYBER 205

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1987 • 4,758 citations

Introduction to Numerical Analysis

1980 • 1,950 citations

The Hartree-Fock Method for Atoms

1979 • 1,111 citations

Basis set selection for molecular calculations

1986 • 837 citations

Methods in Computational Molecular Physics

1983 • 278 citations

Efficient Computation of the Complex Error Function

1970 • 274 citations

Fully numerical hartree-fock methods for molecules

1986 • 248 citations

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1967 • 109 citations

Numerical hartree-fock methods for diatomic molecules: A partial-wave expansion approach

1986 • 77 citations

No linear dependence or many-center integral problems in momentum space quantum chemistry

1979 • 54 citations

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1981 • 46 citations

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1984 • 39 citations

Direct momentum-space calculations for molecules

1985 • 19 citations