Theoretical studies of atmospheric triatomic molecules. New a b i n i t i o results for the 1Πg–1Δu vertical state ordering in CO2a)

MC-SCF. I. The multi-configuration self-consistent-field method

1973 • 330 citations

On the accuracy of ionization potentials calculated by Green’s functions

1977 • 187 citations

Atomic Hyperfine Structure. II. First-Order Wave Functions for the Ground States of B,C,N,O, and F

1969 • 137 citations

The carbon monoxide flame bands

1963 • 108 citations

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

1973 • 104 citations

Energy Surface and Generalized Oscillator Strength of the 1A″ Rydberg State of H2O

1969 • 98 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

Rydberg and valence-shell states and their interaction

1977 • 83 citations

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

1974 • 59 citations

Theoretical studies of atmospheric triatomic molecules: Accurate SCF vertical spectrum for valence, mixed character, and Rydberg states of CO2

1977 • 42 citations

Analysis of third order contributions to equations of motion—green's function ionization potentials: Application to N2

1978 • 37 citations

Collision Cross-Section Study of CO2

1965 • 37 citations

Calculation of the Temperature Dependence for Absorption in CO₂in the 1750–1200 Å Region

1971 • 30 citations

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

1977 • 23 citations