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. 2012 Jan 17;109(5):1413-1418. doi: 10.1073/pnas.1116289109

Fig. 6.

Fig. 6.

Energy transport time, Tmax, as a function of through-bond distance. The distances were calculated from the central nitrogen atom of the azido moiety to the carbon atom of the ester for modes at 1,778 and 1,819 cm-1 and to the nitrogen atom of succinimide for modes at 1,742 and 1,207 cm-1.