Theoretical studies of atmospheric triatomic molecules: A b i n i t i o equations of motion excitation energies for valence states of the configuration 1π3g2π1u in CO2

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

1970 • 4,990 citations

Gaussian-Type Functions for Polyatomic Systems. I

1965 • 4,930 citations

Electronic Spectra of Polyatomic Molecules

1941 • 1,350 citations

Equations-of-Motion Method and the Extended Shell Model

1968 • 1,059 citations

One-Electron Properties of Near-Hartree–Fock Wavefunctions. I. Water

1968 • 291 citations

Higher Random-Phase Approximation as an Approximation to the Equations of Motion

1970 • 225 citations

Equations-of-motion method including renormalization and double-excitation mixing

1973 • 134 citations

Theoretical assignments of the low-lying electronic states of carbon dioxide

1973 • 104 citations

A b i n i t i o vertical spectra and linear bent correlation diagrams for the valence states of CO2 and its singly charged ions

1976 • 98 citations

Equations of motion method: Inelastic electron scattering for helium and CO2 in the Born approximation

1974 • 59 citations

A comparative study of the equations of motion, and configuration interaction methods for the calculation of excitation properties of methane and water

1975 • 27 citations

The Equations of Motion Method: An Approach to the Dynamical Properties of Atoms and Molecules

1980 • 24 citations