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 |
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Hauptverfasser: | , , , , , , |
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. |
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ISSN: | 1089-5639 1520-5215 |
DOI: | 10.1021/acs.jpca.9b09095 |