Ab initio calculation of the first order term of the intermolecular energy near the van der Waals minimum

Molecular Theory of Gases and Liquids

1955 • 11,554 citations

Molecular Theory of Gases and Liquids.

1955 • 3,496 citations

Theory of Intermolecular Forces

1969 • 1,766 citations

Molecular quadrupole moments

1959 • 558 citations

Theory of intermolecular forces

1969 • 556 citations

Charge-Overlap Effects. Dispersion and Induction Forces

1969 • 213 citations

Theory of Weak Atomic and Molecular Interactions

1967 • 166 citations

Perturbation theories for the calculation of molecular interaction energies. I. General formalism

1973 • 120 citations

Computed potential hypersurface (including electron correlation) of the system Li+/H2

1973 • 117 citations

Effect of Overlap on Dispersion Energies near the van der Waals Minimum

1968 • 105 citations

Evaluation of the intermolecular energy between two hydrogen molecules near the van der Waals minimum, from a perturbative procedure

1973 • 92 citations

Interaction Potential between Li+ and H2. I. Region Appropriate for Rotational Excitation

1970 • 87 citations

The Forces Between Hydrogen Molecules

1953 • 83 citations

Weak intermolecular interaction

1975 • 59 citations

Molecular Properties Which Depend on the Square of the Electronic Coordinates; H2 and NNO

1966 • 55 citations

Short-Range Intermolecular Forces. II. H2–H2 and H2–H

1957 • 50 citations

An exact treatment of the induction interaction between the atoms in the hydrogen molecule

1974 • 46 citations

Use of biorthogonal orbitals in calculation by perturbation of molecular interactions

1973 • 41 citations

Ab initio SCF-CI studies of the intermolecular interaction between two hydrogen molecules near the Van der Waals minimum

1973 • 28 citations

Ab initiostudies of the intermolecular interactions between two hydrogen molecules near the van der Waals minimum from a perturbation procedure using biorthogonal orbitals

1975 • 26 citations

Convergence of the multipole results for first order orientation dependent intermolecular forces using NH₃-H⁺as a model interaction

1972 • 17 citations

Ab initio intermolecular energies between Li+ and H2 near the van der waals minimum: comparison between a perturbative procedure and an SCF supermolecule treatment

1974 • 9 citations