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. 2018 Apr 12;3(4):4163–4180. doi: 10.1021/acsomega.8b00446

Scheme 3. Possible Structure of the MO–SF-PANIPN41 Adduct (a–h) at pHi 9 or 2 Involving Ionic Interaction between (I) SF Dimer and MO, (II) SF Dimer and PANIPN41, (III) SF and PANIPN41, (IV) SF and MO, (V) MO and the SA Moiety of PANIPN41, and (VI) MO and the NIPAm Moiety of PANIPN41.

Scheme 3