Abstract
The mechanism of proton transfer between sites that are only a few angstroms apart, using as a model the proton exchange between sites on a small molecule, fluorescein, having two, spectrally distinguishable, proton-binding sites, was investigated. The dynamics of the proton transfer between the two proton-binding sites of the fluorescein indicated that the efficiency of the sites-to-site proton transfer is very sensitive to the presence of the screening electrolyte and has a very high kinetic isotope effect. The state of protonation at each site was constructed. The proton transfer between nearby sites, which were located on a rigid scaffolding, eploys a pathway that utilizes the ordered water in the first solvation layer as carrier.
| Original language | English |
|---|---|
| Pages (from-to) | 11379-11388 |
| Number of pages | 10 |
| Journal | Journal of Physical Chemistry B |
| Volume | 109 |
| Issue number | 22 |
| DOIs | |
| State | Published - 9 Jun 2005 |
| Externally published | Yes |
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