Abstract
The like-charge ion pairings of hydronium and hydroxide were investigated using both ab initio cluster calculations and QM/MM-MD aqueous simulations. While only a two-water-bridged H3O+(H2O)2H3O+ is found in hydronium cluster calculations, three clusters of HO-(H2O)2HO-, HO-(H2O)3HO- and HO-(H2O)4HO- are stable dihydroxide aggregates. In addition, an interesting yet very stable parallelogram structure of [O-H⋯H-O]2- without any bridging water was also discovered using QM/MM-MD simulations. According to our analysis, its unique structure reduces the electrostatic repulsion and allows stable coordination with solvents at the same time. In conclusion, hydroxide can form stronger like-ion pairs than hydronium in aqueous solution mostly due to its versatile coordination ability with solvents.
| Original language | English |
|---|---|
| Pages (from-to) | 16233-16237 |
| Number of pages | 5 |
| Journal | Physical Chemistry Chemical Physics |
| Volume | 17 |
| Issue number | 25 |
| DOIs | |
| State | Published - 7 Jul 2015 |