Ab initioMRD CI calculations for ground and excited states of Cu₂molecule

Constants of diatomic molecules

1979 • 5,108 citations

Gaussian Basis Set for Molecular Wavefunctions Containing Third-Row Atoms

1970 • 3,336 citations

Configuration interaction calculations on the nitrogen molecule

1974 • 2,810 citations

Individualized configuration selection in CI calculations with subsequent energy extrapolation

1974 • 1,246 citations

Handbook of atomic data

1976 • 571 citations

Density functional theory and molecular bonding. III. Iron-series dimers

1979 • 247 citations

A systematic preparation of new contracted Gaussian type orbital set. I. Transition metal atoms from Sc to Zn

1979 • 246 citations

Cryophotoclustering techniques for synthesizing very small, naked silver clusters Agn of known size (where n = 2-5). The molecular metal cluster-bulk metal particle interface

1978 • 176 citations

Optical spectroscopy of copper clusters: Atom to bulk

1977 • 151 citations

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

1981 • 114 citations

Dititanium and divanadium

1980 • 112 citations

343. Mass spectrometric determination of the dissociation energies of the molecules AgAu, AgCu, and AuCu

1961 • 110 citations

A systematic preparation of new contracted Gaussian-type orbital basis sets. II. Test basis set for Cu2 molecule with and without splitting of the outer orbitals

1980 • 97 citations

Calculated Properties of Metal Aggregates. I. Diatomic Molecules

1971 • 97 citations

Molecular orbital description of catalysis by metal clusters

1973 • 95 citations

Mass spectrometric investigation of gas phase reactions during sublimation

1971 • 86 citations

Structures and electronic properties of copper clusters and bulk; comments on Mulliken–Walsh diagrams and on criticisms of the extended Hückel procedure

1978 • 77 citations

Structure and electronic properties of copper clusters. An Ab Initio LCAO–MO–SCF Study

1980 • 71 citations

Selective naked-cluster cryophotochemistry and SCF-X.alpha.-SW calculations for copper (Cu2) and silver (Ag2)

1979 • 58 citations

Nonempirical calculations on diatomic transition metals. II. <scp>RHF</scp> investigation of lowest closed‐shell states of homonuclear 3d transition‐metal dimers

1980 • 50 citations

Ab initio study of Cu₂and Cu₂⁺

1973 • 37 citations

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

1978 • 26 citations

Application of extended Hueckel theory to the calculation of the potential energy curve of diatomic copper

1968 • 24 citations