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. Author manuscript; available in PMC: 2015 Oct 16.
Published in final edited form as: J Chem Phys. 2014 Sep 21;141(11):114108. doi: 10.1063/1.4895534

FIG. 3.

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)