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. Author manuscript; available in PMC: 2019 Oct 3.
Published in final edited form as: Phys Chem Chem Phys. 2018 Oct 3;20(38):24807–24820. doi: 10.1039/c8cp05181j

Figure 11:

Figure 11:

Upper panel: Potential energy surfaces and snapshot structures of an example trajectory that forms cyclobutene derivative 11 from DMHT. Total simulation times of the snapshot structures are 0fs (A), 72fs (B), 99fs (C), and 248fs (D). Lower panel: Time evolution of the distance between C1 and C4.