Surface-hopping trajectory simulations of TPP and TePP map distinct ultrafast nonadiabatic pathways that underlie their contrasting luminescence behaviors in different environments.
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Ultrafast nonadiabatic dynamics of tetraphenylsubstituted nitrogen-based heterocycles
Surface-hopping trajectory simulations of TPP and TePP map distinct ultrafast nonadiabatic pathways that underlie their contrasting luminescence behaviors in different environments.