Approximate Electronic Energy Surfaces from Cuspless Wave Functions

Stability of polyatomic molecules in degenerate electronic states - I—Orbital degeneracy

1937 • 3,026 citations

Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system

1950 • 1,204 citations

Termaufspaltung in Kristallen

1929 • 1,134 citations

ISOMORPHISM, ISOSTERISM AND COVALENCE.

1919 • 217 citations

THE LOWER EXCITED STATES OF SOME SIMPLE MOLECULES

1958 • 207 citations

The Box Model and Electron Densities in Conjugated Systems

1954 • 112 citations

X-ray scattering by aggregates of bonded atoms. III. The bond scattering factor: simple methods of approximation in the general case

1953 • 96 citations

Electronic Energy Levels of Molecular Oxygen

1953 • 73 citations

Gaussian Approximations, to Wave Functions

1950 • 70 citations

Reformulation of the Jahn-Teller Theorem

1959 • 59 citations

Single-Center Expansions for One-Electron Systems. H2+

1959 • 38 citations

United Atom Treatment of the Behavior of Potential Energy Surfaces of Polyatomic Molecules at Small Internuclear Distances

1959 • 22 citations

Use of Gaussian Wave Functions in Molecular Calculations

1957 • 15 citations

Semiquantitative United-Atom Treatment and the Shape of Triatomic Molecules

1959 • 14 citations

Single-Body Wave Functions and Two-Body Forces

1956 • 5 citations