Scheme 2.
Most probable reaction pathways for 9MG•+ + CH3NH2 and subsequent crosslinking. Reaction enthalpies (eV) and activation barriers (in parentheses) were calculated at ωB97XD/6-31+G(d,p).

Most probable reaction pathways for 9MG•+ + CH3NH2 and subsequent crosslinking. Reaction enthalpies (eV) and activation barriers (in parentheses) were calculated at ωB97XD/6-31+G(d,p).

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