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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. 8.

FIG. 8

Comparison between the VG|FC (on the left) and AH|FC (on the right) spectra of Tris(bipyridine)ruthenium(II) chloride calculated with the TI and TD procedures. The excitation wavelength has been set to 457 nm (transition to the excited state S5). For all spectra, Gaussian functions with HWHM of 10 cm−1 have been used to simulate the broadening effects.