Correlation of 1s binding energy with the average quantum mechanical potential at A nucleus

New Developments in Molecular Orbital Theory

1951 • 5,347 citations

Gaussian-Type Functions for Polyatomic Systems. I

1965 • 4,930 citations

Gaussian-Type Functions for Polyatomic Systems. II

1969 • 3,222 citations

Localized Atomic and Molecular Orbitals

1963 • 1,526 citations

Gaussian Lobe Function Expansions of Hartree—Fock Solutions for the First-Row Atoms and Ethylene

1966 • 432 citations

Nitrogen ls electron binding energies. Correlations with molecular orbital calculated nitrogen charges

1969 • 243 citations

Phosphorus 2p electron binding energies. Correlation with extended Hueckel charges

1970 • 234 citations

Ab initio MO SCF calculations of ESCA shifts in sulphur-containing molecules

1970 • 114 citations

On the interpretation of k-shell electron binding energy chemical shifts in molecules

1970 • 110 citations

Electron Spectroscopy and Chemical Binding

1966 • 102 citations

Direct calculation of binding energies of inner-shell electrons in molecules

1970 • 89 citations

ESCA: chemical shifts of K-shell electron binding energies for first-row atoms in molecules

1969 • 72 citations

Comparison of Core-Level Binding Energy Shifts in Molecules with Predictions Based on Koopmans' Theorem

1970 • 66 citations

ELECTRON SPECTROSCOPY

1970 • 43 citations

Dipole moments, atomic charges, and carbon inner-shell binding energies of the fluorinated methanes

1970 • 26 citations

Inner electron binding energy in atoms and ions

1969 • 9 citations