Copper atom as a one-electron system: Theoretical study of Cu2 and CuH

Molecular Spectra and Molecular Structure

1979 • 15,902 citations

Roothaan-Hartree-Fock atomic wavefunctions

1974 • 5,462 citations

Atomic energy levels

1965 • 5,224 citations

Iterative perturbation calculations of ground and excited state energies from multiconfigurational zeroth-order wavefunctions

1973 • 1,200 citations

A constructive model potential method for atomic interactions

1974 • 180 citations

Inclusion of core-valence correlation effects in pseudopotential calculations. I. Alkali atoms and diatoms

1982 • 128 citations

Electronic Polarizabilities of Ions

1959 • 125 citations

Bonding between transition metal atoms. A b i n i t i o effective potential calculations of Cu2

1981 • 114 citations

Physical properties of many-electron atomic systems evaluated from analytical Hartree-Fock functions

1968 • 93 citations

Electronic structure of small copper clusters. I

1982 • 79 citations

Electronic and geometric structural properties of the bare silver (Ag3) cluster and ions

1981 • 76 citations

On the reliability of semiempirical pseudopotentials: dipole polarisability of the alkali atoms

1982 • 46 citations

A pseudo-potential calculation of the bonding of copper in Cu₂ and CuCl

1978 • 26 citations

Minimal-basis-adapted pseudopotentials for transition metal atoms

1982 • 26 citations