Reaction rates and kinetic isotope effects of H2 + OH → H2O + H

We calculated reaction rate constants including atom tunneling of the reaction of dihydrogen with the hydroxy radical down to a temperature of 50 K. Instanton theory and canonical variational theory with microcanonical optimized multidimensional tunneling were applied using a fitted potential energy...

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Veröffentlicht in:The Journal of chemical physics 2016-05, Vol.144 (17), p.174303-174303
Hauptverfasser: Meisner, Jan, Kästner, Johannes
Format: Artikel
Sprache:eng
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Zusammenfassung:We calculated reaction rate constants including atom tunneling of the reaction of dihydrogen with the hydroxy radical down to a temperature of 50 K. Instanton theory and canonical variational theory with microcanonical optimized multidimensional tunneling were applied using a fitted potential energy surface [J. Chen et al., J. Chem. Phys. 138, 154301 (2013)]. All possible protium/deuterium isotopologues were considered. Atom tunneling increases at about 250 K (200 K for deuterium transfer). Even at 50 K the rate constants of all isotopologues remain in the interval 4 ⋅ 10−20 to 4 ⋅ 10−17 cm3 s−1, demonstrating that even deuterated versions of the title reaction are possibly relevant to astrochemical processes in molecular clouds. The transferred hydrogen atom dominates the kinetic isotope effect at all temperatures.
ISSN:0021-9606
1089-7690
DOI:10.1063/1.4948319