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).