Scaled <scp>AMO</scp> calculations on the hydrogen molecule IV. General remarks

Potential-Energy Curves for the X 1Σg+, b3Σu+, and C 1Πu States of the Hydrogen Molecule

1965 • 1,371 citations

Quantum theory of molecules and solids

1964 • 927 citations

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1962 • 691 citations

Natural Orbitals in the Quantum Theory of Two-Electron Systems

1956 • 648 citations

Accurate Adiabatic Treatment of the Ground State of the Hydrogen Molecule

1964 • 638 citations

XXXIV. Notes on the molecular orbital treatment of the hydrogen molecule

1949 • 541 citations

Polarizability of the Hydrogen Molecule

1967 • 504 citations

Extended Hartree—Fock Wavefunctions: Optimized Valence Configurations for H2 and Li2, Optimized Double Configurations for F2

1966 • 422 citations

Table of molecular integrals

1955 • 373 citations

Cohesion in Monovalent Metals

1930 • 357 citations

The Normal State of the Hydrogen Molecule

1933 • 307 citations

Potential-Energy Curve for the B 1Σu+ State of the Hydrogen Molecule

1966 • 238 citations

Correlation Splitting in Helium‐Like Ions

1956 • 153 citations

First Excited 1Σg+ State of the Hydrogen Molecule

1961 • 115 citations

First Excited 1Σg+ State of H2. A Double-Minimum Problem

1960 • 61 citations

Improved Molecular Orbitals (Computations on H2)

1958 • 52 citations

Scaled AMO Calculations on the Hydrogen Molecule

1967 • 14 citations

Scaled <scp>AMO</scp> calculations on the hydrogen molecule II. The 1s σ 2p σ ¹∑ state

1968 • 12 citations

Molecular Orbitals for the Hydrogen Molecule Ground State

1955 • 11 citations

Scaled <scp>AMO</scp> calculations on the hydrogen molecule. III. The 1s2s³∑ state

1968 • 4 citations

Improved Molecular Orbitals and the Valence Bond Theory

1960 • 4 citations

An « open shell » type wave function for the hydrogen molecule ground state

1963 • 3 citations