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. Author manuscript; available in PMC: 2020 Jun 1.
Published in final edited form as: Adv Mater. 2019 Apr 26;31(24):e1900321. doi: 10.1002/adma.201900321

Figure 5. Theoretical simulation of the interaction between H2O molecules and the BBTD core acceptor of the D-A-D dyes (IR-FTAP and IR-FTTP).

Figure 5.

Grey part indicates the π-electron cloud; blue line represents a PEG chain; the yellow line shows an alkyl chain; the H2O molecules neighboring the BBTD internal in the adequate contact space (R = 6 ~ 7 Å) are shown as a definite water model. Reprinted with permission from Ref. [95].