Title : Theoretical Exploration of Carrier Dynamics in Amorphous Pyrene-Fluorene Derivative Organic Semiconductors.

Pub. Date : 2019 Aug 27

PMID : 31497732






1 Functional Relationships(s)
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1 Their molecular structures are different due to the difference of substitution groups at C9 of the fluorene core, which include electron-rich pyrene group (PFP1 and PFP2), relatively neutral phenyl group (BP1 and BP2), and electron-withdrawing oxadiazole group (OP1 and OP2). fluorene BP1 Homo sapiens