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The Reactivity-Enhancing Role of Water Clusters in Ammonia Aqueous Solutions

Articolo
Data di Pubblicazione:
2023
Abstract:
Among the many prototypical acid-base systems, ammonia aqueous solutions hold a privileged place, owing to their omnipresence in various planets and their universal solvent character. Although the theoretical optimal water-ammonia molar ratio to form NH4+ and OH- ion pairs is 50:50, our ab initio molecular dynamics simulations show that the tendency of forming these ionic species is inversely (directly) proportional to the amount of ammonia (water) in ammonia aqueous solutions, up to a water-ammonia molar ratio of ~75:25. Here we prove that the reactivity of these liquid mixtures is rooted in peculiar microscopic patterns emerging at the H-bonding scale, where the highly orchestrated motion of 5 solvating molecules modulates proton transfer events through local electric fields. This study demonstrates that the reaction of water with NH3 is catalyzed by a small cluster of water molecules, in which an H atom possesses a high local electric field, much like the effect observed in catalysis by water droplets [ PNAS 2023, 120, e2301206120 ].
Tipologia CRIS:
01.01 Articolo in rivista
Keywords:
Ammonia; Electric fields; Mixtures; Molecular Dynamics; Density Functional Theory
Elenco autori:
Saija, Franz; Cassone, Giuseppe
Autori di Ateneo:
CASSONE GIUSEPPE
SAIJA FRANZ
Link alla scheda completa:
https://iris.cnr.it/handle/20.500.14243/456603
Pubblicato in:
THE JOURNAL OF PHYSICAL CHEMISTRY LETTERS
Journal
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URL

https://pubs.acs.org/doi/full/10.1021/acs.jpclett.3c01810
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