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. Author manuscript; available in PMC: 2018 Nov 8.
Published in final edited form as: J Am Chem Soc. 2017 Oct 26;139(44):15710–15723. doi: 10.1021/jacs.7b07175

Figure 4.

Figure 4

(a) Graphs of Ealkene+BH3 versus time for three trajectories with 1-hexene / BH3 that form product in ~500 fs. (b) A biased random walk in the energy, with E(t+2fs)=E(t)+0.54*rand−0.016, where rand is a random number between −1 and 1. The parameters were chosen to mimic ΔEaverage and the variation in ΔEalkene+BH3 over 180 fs (see the SI for details and additional graphs).