| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 9591459 | Journal of Molecular Structure: THEOCHEM | 2005 | 6 Pages |
Abstract
This study was supported by DFT calculations analyses clusters and periodic systems describing the first hydration of the sulfuric acid. We are interested in the relative stability of the ionic and neutral forms. Several factors, like the number of water molecules and the topology of the hydrate, monitor the proton transfer from the acid molecule to water.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
C. Arrouvel, V. Viossat, C. Minot,