CNDO calculations of nickel atom clusters

New Developments in Molecular Orbital Theory

1951 • 5,347 citations

Approximate molecular orbital theory

1970 • 3,604 citations

Atomic Shielding Constants

1930 • 2,758 citations

Approximate Self-Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 Systems

1966 • 1,906 citations

Approximate Self-Consistent Molecular Orbital Theory. I. Invariant Procedures

1965 • 1,701 citations

Approximate Self-Consistent Molecular Orbital Theory. II. Calculations with Complete Neglect of Differential Overlap

1965 • 1,074 citations

Approximate Self-Consistent Molecular Orbital Theory. IV. Calculations on Molecules Including the Elements Sodium through Chlorine

1967 • 515 citations

The structure and chemistry of solid surfaces

1970 • 409 citations

All-Valence Electron CNDO Calculations on Transition Metal Complexes

1972 • 204 citations

Configuration, Energy, and Heat Capacity of Small Spherical Clusters of Atoms

1970 • 174 citations

Calculated Properties of Metal Aggregates. II. Silver and Palladium

1971 • 153 citations

Molecular orbital models for hydrogen adsorption on different sites of a nickel crystal

1972 • 132 citations

Dissociation Energies of Diatomic Molecules of the Transition Elements. I. Nickel

1964 • 99 citations

Equilibrium forms of very small metallic crystals

1969 • 97 citations

Mechanism of Chemisorption, Place Exchange, and Oxidation on a (100) Nickel Surface

1961 • 79 citations

Energy Band Structure of Nickel

1963 • 75 citations

The cohesive energies of transition metals

1956 • 41 citations

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

1968 • 24 citations

Beiträge zur Quantenchemie der Chemisorption

1972 • 11 citations

Zur Parametrisierung eines EHMO‐Modells der chemisorptiven Bindung

1972 • 2 citations

Deleted Work

1955 • 0 citations