Theoretical study of the electronic transition moment for the d 3IIga 3IIu band system of the C2 molecule

Molecular Spectra and Molecular Structure

1979 • 15,902 citations

Radiative Transfer

1950 • 8,902 citations

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

1970 • 4,990 citations

Configuration interaction calculations on the nitrogen molecule

1974 • 2,810 citations

Molecular Spectra and Molecular Structure

1929 • 1,910 citations

Individualized configuration selection in CI calculations with subsequent energy extrapolation

1974 • 1,246 citations

Individualized configuration selection in CI calculations with subsequent energy extrapolation

1974 • 831 citations

All-valence-electron configuration mixing calculations for the characterization of the 1(π, π*) states of ethylene

1975 • 163 citations

Calculations on the electronic spectrum of water

1974 • 144 citations

AB initio vibrational analysis of the Schumann—Runge bands and the neighboring absorption region of molecular oxygen

1976 • 109 citations

Measurements of the electronic transition moments of C2-band systems

1975 • 71 citations

Intensity measurements on the C₂(d³II_g- a³II_u) Swan band system I. Intercept and partial band methods

1974 • 71 citations

Lifetime measurements on single vibrational levels of C2(d 3Πg) by laser fluorescence excitation

1976 • 52 citations

Sequential two photon excitation of the C2 Swan transitions and C2 relaxation dynamics in rare gas solids

1976 • 42 citations

Calculation of the vertical electronic spectrum of the nitrogen molecule using the mrd-ci method

1978 • 41 citations

A shock-tube study of the oscillator strength of the C2 swan bands

1966 • 26 citations