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@ARTICLE{Rckmann:12234,
author = {Röckmann, T. and Walter, S. and Bohn, B. and Spahn, H. and
Brauers, T. and Tillmann, R. and Schlosser, E. and Koppmann,
R. and Rohrer, F.},
title = {{I}sotope effect in the formation of {H}2 from {H}2{CO}
studied at the atmospheric simulation chamber {SAPHIR}},
journal = {Atmospheric chemistry and physics},
volume = {10},
issn = {1680-7316},
address = {Katlenburg-Lindau},
publisher = {EGU},
reportid = {PreJuSER-12234},
pages = {5343-5357},
year = {2010},
note = {We thank Cornelia Richter for initial model studies to
determine the most suitable conditions in the SAPHIR
chamber. This work was funded by the Dutch science
foundation NWO, project 816.01.001, H<INF>2</INF> budget.},
abstract = {Formaldehyde of known, near-natural isotopic composition
was photolyzed in the SAPHIR atmosphere simulation chamber
under ambient conditions. The isotopic composition of the
product H-2 was used to determine the isotope effects in
formaldehyde photolysis. The experiments are sensitive to
the molecular photolysis channel, and the radical channel
has only an indirect effect and cannot be effectively
constrained. The molecular channel kinetic isotope effect
KIEmol, the ratio of photolysis frequencies j(HCHO ->
CO+H-2)/j(HCDO -> CO+HD) at surface pressure, is determined
to be KIEmol = 1.63(-0.046)(+0.038) . This is similar to the
kinetic isotope effect for the total removal of HCHO from a
recent relative rate experiment (KIEtot= 1.58 +/- 0.03),
which indicates that the KIEs in the molecular and radical
photolysis channels at surface pressure (approximate to 100
kPa) may not be as different as described previously in the
literature.},
keywords = {J (WoSType)},
cin = {IEK-8},
ddc = {550},
cid = {I:(DE-Juel1)IEK-8-20101013},
pnm = {Atmosphäre und Klima},
pid = {G:(DE-Juel1)FUEK406},
shelfmark = {Meteorology $\&$ Atmospheric Sciences},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000279391100004},
doi = {10.5194/acp-10-5343-2010},
url = {https://juser.fz-juelich.de/record/12234},
}