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. Author manuscript; available in PMC: 2020 Nov 4.
Published in final edited form as: Adv Phys X. 2020 Feb 18;5(1):1710252. doi: 10.1080/23746149.2019.1710252

Figure 10.

Figure 10

Snapshots retrieved from MD/DFTB simulations describing the evolution of cationic perylene [C20H12]+ at high energy (∼24–26 eV of internal energy): the formation of a fulvenetype isomer was observed, as well as losses of H, H2 and C2H2, the expected statistical dissociation pathways for PAH radical cations [346].