Login / Signup

Enhanced Excited-State Proton Transfer via a Mixed Methanol-Water Molecular Bridge of 1-Naphthol-3,6-disulfonate in Methanol-Water Mixtures.

Oren GajstLuís Pinto da SilvaJoaquim Carlos Gomes Esteves da SilvaDan Huppert
Published in: The journal of physical chemistry. A (2018)
Steady-state and time-resolved fluorescence techniques were used to study the excited-state proton transfer (ESPT) from an irreversible photoacid, 1-naphthol-3,6-disulfonate (1NP36DS), to methanol-water mixtures. We found that at χwater = 0.3 the ESPT rate constant is higher by a factor of 10 that in neat methanol. TD-DFT calculations show that a mixed molecular bridge of two methanol molecules and one water molecule enables the ESPT from the 1-OH to the 3-sulfonate. The RO-(S1) state is stable by -2.5 kcal/mol in comparison to the ROH(S1) state. We compare the ESPT rate constants of a reversible photoacid, 8-hydroxy-1,3,6-pyrenetrisulfonate (HPTS), in the same methanol-water mixtures. At χwater ≈ 0.3 the ESPT rate constant of HPTS increased by only 15%. We explain the large difference of the ESPT rate of 1NP36DS by the formation of a water bridge or a mixed methanol-water bridge from 1-OH to one of the sulfonates and the absence of such a bridge in HPTS. The water or mixed methanol-water bridge of 1NP36DS enhances the ESPT rate in methanol-water mixtures of low water mole ratio.
Keyphrases
  • ionic liquid
  • single molecule
  • molecular dynamics
  • molecular docking
  • density functional theory
  • molecular dynamics simulations