Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5391046 | Chemical Physics Letters | 2006 | 5 Pages |
Abstract
Density functional calculations show that reactivity of the HSâ ion, if solvated by water or alcohol molecules, is fundamentally different. Irrespective of the number of surrounding solvent molecules, the hydrated ion is slightly electrophilic, whereas ion solvated by alcohol molecules is strongly nucleophilic. As the number of surrounding solvent molecules increases, the ion becomes harder, whereas nucleophility (electrophility) for the ion and constituent sulfur atom does not vary too much. The reactivity indexes for solvated HSâ ions correlate with the dielectric constant of the bulk solvent.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Mikhail V. Lebedev,