| Literature DB >> 32203633 |
Mauro Satta1, Antonella Cartoni2, Daniele Catone3, Mattea Carmen Castrovilli4, Paola Bolognesi4, Nicola Zema3, Lorenzo Avaldi4.
Abstract
SO2 has been proposed in solar geoengineering as a precursor of H2 SO4 aerosol, a cooling agent active in the stratosphere to contrast climate change. Atmospheric ionization sources can ionize SO2 into excited states of S O 2 · + , which quickly reacts with trace gases in the stratosphere. In this work we explore the reaction of H 2 D 2 with S O 2 · + excited by tunable synchrotron radiation, leading to H S O 2 + + H ( D S O 2 + + D ), where H contributes to O3 depletion and OH formation. Density Functional Theory and Variational Transition State Theory have been used to investigate the dynamics of the title barrierless and exothermic reaction. The present results suggest that solar geoengineering models should test the reactivity of S O 2 · + with major trace gases in the stratosphere, such as H2 since this is a relevant channel for the OH formation during the nighttime when there is not OH production by sunlight. OH oxides SO2 , triggering the chemical reactions leading to H2 SO4 aerosol.Entities:
Keywords: VTST; ion-molecule reactions; rate coefficient; reaction mechanisms; synchrotron radiation
Year: 2020 PMID: 32203633 DOI: 10.1002/cphc.202000194
Source DB: PubMed Journal: Chemphyschem ISSN: 1439-4235 Impact factor: 3.102