Fig. 3: Structural characterization and theoretical calculations. | Nature Communications

Fig. 3: Structural characterization and theoretical calculations.

From: Stepwise taming of triplet excitons via multiple confinements in intrinsic polymers for long-lived room-temperature phosphorescence

Fig. 3

a–c Comparison of structural properties of FTIR (a), XPS (b), and Tg (c) before (P3) and after (H3) alcoholysis and after crosslinking (B3). d Synthetic routes and visualization of interactions in crosslinked structures. e Color projections of sign (λ2)ρ on the interaction region indicator (IRI) isosurfaces and chemical significance. f Distribution of different interactions in B3 via IRI isosurfaces. a.u. Atomic units.

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