Skip to main content
. Author manuscript; available in PMC: 2014 Jun 6.
Published in final edited form as: J Phys Chem Lett. 2013 May 20;4(11):1933–1942. doi: 10.1021/jz400776r

Figure 1.

Figure 1

(a) Chemical structure of uracil. (b) Schematic of the femtosecond excited state relaxation mechanisms. (c) Carbonyl stretch vibrations: frequencies and relative intensities of the carbonyl marker bands in the electronic ground state S0 (ν̃C=O7 = 2012 cm−1, ν̃C=O8 = 1971 cm−1), and the excited states S1 (nO8π*; ν̃C=O7 = 2059 cm−1, ν̃C=8 = 1706 cm−1) and S2 (πOπ*; ν̃C=O7 = 2028 cm−1, ν̃C=O8 = 1929 cm−1).