Theoretical Potential Energy Curves for OH, HF+, HF, HF−, NeH+, and NeH

Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row Atoms

1970 • 4,990 citations

Diabatic and Adiabatic Representations for Atomic Collision Problems

1969 • 976 citations

Electronic Structure of Diatomic Molecules. VI.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the First-Row Hydrides, AH

1967 • 645 citations

Studies in Configuration Interaction: The First-Row Diatomic Hydrides

1969 • 395 citations

A Natural Orbital Based Energy Calculation for Helium Hydride and Lithium Hydride

1966 • 359 citations

The Rydberg States of Molecules.^1a Parts I-V^1b

1964 • 299 citations

The electronic structure of atoms and molecules : a survey of rigorous quantum mechanical results

1972 • 224 citations

Molecular Autoionization Lifetimes and Cross Sections for Penning Ionization: Numerical Results for He* (1s2s 3S) + H(1s 2S)

1972 • 160 citations

Theoretical Treatment of Penning Ionization—He(1s2s 1S, 3S) + H(1s 2S)

1970 • 150 citations

Ab Initio Potential Curve for the X 3Σg− State of O2

1971 • 130 citations

Hartree—Fock—Roothaan Wavefunctions, Potential Curves, and Charge-Density Contours for the HeH+(X 1Σ+) and NeH+(X 1Σ+) Molecule Ions

1965 • 129 citations

Molecular Orbital Studies of Excited States of HeH

1963 • 90 citations

A spectrum of neutral argon hydride

1970 • 89 citations

Theoretical Study of the van der Waals Forces in Alkali-Noble-Gas Systems

1971 • 88 citations

Correlation Energy and Molecular Properties of Hydrogen Fluoride

1967 • 85 citations

Experimental potential energy curves for X2Π and 2Σ+ states of HF+

1971 • 81 citations

Bound-State Calculation of Scattering Resonance Energies

1970 • 76 citations

Electron Correlation in the Lowest Σ+1 State of Beryllium Oxide

1971 • 72 citations

Collisional Quenching of Metastable Hydrogen Atoms

1971 • 61 citations

Hartree-Fock energy curves for X2Π and 2Σ+ states of HF+

1971 • 53 citations

New Approach to Electronic Structure Calculations for Diatomic Molecules: Application to F2 and Cl2

1970 • 44 citations

Krypton Monofluoride and Its Positive Ion

1971 • 38 citations

Electron Detachment in H− + F and H + F− Collisions

1968 • 24 citations

H-<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">F</mml:mi></mml:mrow><mml:mrow><mml:mo>−</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>Potential Interaction and Local Mode Frequencies for an Interstitial Hydrogen Atom in Alkaline Earth Fluorides

1970 • 22 citations