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. Author manuscript; available in PMC: 2020 Aug 21.
Published in final edited form as: Phys Chem Chem Phys. 2011 Mar 8;13(15):6936–6946. doi: 10.1039/c1cp00029b

Fig. 2.

Fig. 2

Survival curves obtained at a reaction delay of 1 s plotted as a function of collision energy (left panels) and collision energy scaled by the number of vibrational degrees of freedom, DOF, (right panels) for DCM–A3pXA3-NH2 complexes (a, c) and DGD–A3pXA3-NH2 complexes (b, d). The green squares correspond to X = S, black circles correspond to X = T, and red triangles correspond to X = Y.