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The impact of water vapor on the OH reactivity toward CH 3 CHO at ultra-low temperatures (21.7–135.0 K): Experiments and theory

Authors :
André Canosa
Luc Vereecken
Daniel González
Bernabé Ballesteros
Elias M. Neeman
Elena Jiménez
María Antiñolo
José Albaladejo
Sergio Blázquez
Universidad de Castilla-La Mancha = University of Castilla-La Mancha (UCLM)
Institut de Physique de Rennes (IPR)
Université de Rennes (UR)-Centre National de la Recherche Scientifique (CNRS)
Forschungszentrum Jülich GmbH | Centre de recherche de Juliers
Helmholtz-Gemeinschaft = Helmholtz Association
SyG-610256, H2020 European Research Council
Universidad de Castilla-La Mancha (UCLM)
Université de Rennes 1 (UR1)
Université de Rennes (UNIV-RENNES)-Université de Rennes (UNIV-RENNES)-Centre National de la Recherche Scientifique (CNRS)
Source :
The journal of chemical physics 155(3), 034306-(2021). doi:10.1063/5.0054859, Journal of Chemical Physics, Journal of Chemical Physics, 2021, 155 (3), pp.034306. ⟨10.1063/5.0054859⟩, Journal of Chemical Physics, American Institute of Physics, 2021, 155 (3), pp.034306. ⟨10.1063/5.0054859⟩
Publication Year :
2021
Publisher :
American Institute of Physics, 2021.

Abstract

International audience; The role of water vapor (H2O) and its hydrogen-bonded complexes in the gas-phase reactivity of organic compounds with hydroxyl (OH) radicals has been the subject of many recent studies. Contradictory effects have been reported at temperatures between 200 and 400 K. For the OH + acetaldehyde reaction, a slight catalytic effect of H2O was previously reported at temperatures between 60 and 118 K. In this work, we used Laval nozzle expansions to reinvestigate the impact of H2O on the OH-reactivity with acetaldehyde between 21.7 and 135.0 K. The results of this comprehensive study demonstrate that water, instead, slows down the reaction by factors of ∼3 (21.7 K) and ∼2 (36.2-89.5 K), and almost no effect of added H2O was observed at 135.0 K. © 2021 Author(s).

Details

Language :
English
ISSN :
00219606 and 10897690
Database :
OpenAIRE
Journal :
The journal of chemical physics 155(3), 034306-(2021). doi:10.1063/5.0054859, Journal of Chemical Physics, Journal of Chemical Physics, 2021, 155 (3), pp.034306. ⟨10.1063/5.0054859⟩, Journal of Chemical Physics, American Institute of Physics, 2021, 155 (3), pp.034306. ⟨10.1063/5.0054859⟩
Accession number :
edsair.doi.dedup.....b5f7188cba17f90a3317b8a2227d6d6e
Full Text :
https://doi.org/10.1063/5.0054859