FIG. 3.
Comparison of the RR spectrum of phenoxyl radical calculated with the AS|FC (solid line, blue), AH|FC (solid line, red) and AH|FCHT (solid line, magenta) models. Gaussian broadening functions with HWHM of 20 cm−1 have been used. The excitation wavelength have been set to 368 nm (corresponding to the D3 electronic level)