Ab initio study of the X2Π and A2Σ+ states of OH. I. Potential curves and properties

Ab Initio Computations in Atoms and Molecules

1965 • 1,526 citations

The ultraviolet bands of OH Fundamental data

1962 • 1,107 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

Ab initio potential energy surface for linear H3

1973 • 522 citations

Classification of configurations and the determination of interacting and noninteracting spaces in configuration interaction

1973 • 220 citations

Calculated Potential-Energy Curves for C<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">H</mml:mi></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>

1972 • 133 citations

Valence excited states of CH. I. Potential curves

1973 • 125 citations

Spectrum of the hydroxyl radical

1969 • 101 citations

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

1972 • 100 citations

Infrared Emission of OH in the Fundamental and First Overtone Bands

1971 • 99 citations

Band strengths for electric dipole transitions from ab initio computation: Lio (X 2Π −X 2Π), (A 2Σ+−A 2Σ+), (X 2Π − A 2Σ+); AlO (X 2Σ+−X 2Σ+), (A 2Π −A 2Π), (X 2Σ+−A 2Π), (B 2Σ+−B 2Σ+), (X 2Σ+−B 2Σ+)

1973 • 84 citations

Electric dipole moments of OH and OD by molecular beam electric resonance

1973 • 73 citations

A Reanalysis of theA²Σ⁺-X²Π_iSystem of OH

1971 • 50 citations

Oscillator Strengths for the XI J-A 1Fj System of CH+

1973 • 48 citations

Valence excited states of CH. II. Properties

1973 • 48 citations

High-field level-crossing and Stark studies of the A 2Σ+ state of OD

1973 • 38 citations

High-Field Stark Effects on the Near Ultraviolet Spectrum of the Hydroxyl Radical

1971 • 23 citations

Dipole moment and hyperfine constants of OD A2Σ+ from ab initio calculations

1973 • 12 citations