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+)

Molecular Spectra and Molecular Structure. I. Spectra of Diatomic Molecules

1951 • 3,793 citations

Atomic and molecular processes

1962 • 1,593 citations

PHYSICAL CHEMISTRY: An Advanced Treatise

1971 • 1,393 citations

An improved eigenvalue corrector formula for solving the Schrödinger equation for central fields

1961 • 1,079 citations

Rotational structure in the spectra of diatomic molecules.

1969 • 901 citations

Computational Methods for Large Molecules and Localized States in Solids

1973 • 225 citations

The Interpretation of Intensities in Diatomic Molecular Spectra

1967 • 149 citations

Dissociation Energies and Free Energy Functions of Gaseous Monoxides

1969 • 106 citations

On the rapid computation of matrix elements

1968 • 105 citations

ESR and Optical Spectroscopy of the AlO Molecule at 4°K; Observation of an Al Complex and Its Interaction with Krypton

1971 • 88 citations

Laser Excited Fluorescence and Radiative Lifetimes of AlO (B 2Σ+−X 2Σ+)

1972 • 75 citations

A low-lying excited electronic state of the AlO molecule and the ground-state dissociation energy

1969 • 73 citations

Accurate Potential Curves and Properties for the X 2π and A 2Σ+ States of LiO

1972 • 64 citations

Thermochemistry of the Molecular Species LiO, LiO+, and Li2O+

1972 • 49 citations

Ab Initio Calculation of the B 2Σ+−X 2Σ+ Oscillator Strengths in AlO

1972 • 20 citations

Vibrational and electronic oscillator strengths of LiO

1972 • 2 citations