S N 2 Reactions of N 2 O 5 with Ions in Water: Microscopic Mechanisms, Intermediates, and Products

Reactions of dinitrogen pentoxide (N O ) greatly affect the concentrations of NO , ozone, OH radicals, methane, and more. In this work, we employ ab initio molecular dynamics and other tools of computational chemistry to explore reactions of N O with anions hydrated by 12 water molecules to shed lig...

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Veröffentlicht in:The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory Molecules, spectroscopy, kinetics, environment, & general theory, 2020-01, Vol.124 (4), p.711-720
Hauptverfasser: Karimova, Natalia V, Chen, James, Gord, Joseph R, Staudt, Sean, Bertram, Timothy H, Nathanson, Gilbert M, Gerber, R Benny
Format: Artikel
Sprache:eng
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Zusammenfassung:Reactions of dinitrogen pentoxide (N O ) greatly affect the concentrations of NO , ozone, OH radicals, methane, and more. In this work, we employ ab initio molecular dynamics and other tools of computational chemistry to explore reactions of N O with anions hydrated by 12 water molecules to shed light on this important class of reactions. The ions investigated are Cl , SO , ClO , and RCOO (R = H, CH , C H ). The following main results are obtained: (i) all the reactions take place by an S 2-type mechanism, with a transition state that involves a contact ion pair (NO NO ) that interacts strongly with water molecules. (ii) Reactions of a solvent-separated nitronium ion (NO ) are not observed in any of the cases. (iii) An explanation is provided for the suppression of ClNO formation from N O reacting with salty water when sulfate or acetate ions are present, as found in recent experiments. (iv) Formation of novel intermediate species, such as (SO NO ) and RCOONO , in these reactions is predicted. The results suggest atomistic-level mechanisms for the reactions studied and may be useful for the development of improved modeling of reaction kinetics in aerosol particles.
ISSN:1089-5639
1520-5215
DOI:10.1021/acs.jpca.9b09095