Atmospheric chemistry of selected hydroxycarbonyls

Citation
Sm. Aschmann et al., Atmospheric chemistry of selected hydroxycarbonyls, J PHYS CH A, 104(17), 2000, pp. 3998-4003
Citations number
25
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF PHYSICAL CHEMISTRY A
ISSN journal
10895639 → ACNP
Volume
104
Issue
17
Year of publication
2000
Pages
3998 - 4003
Database
ISI
SICI code
1089-5639(20000504)104:17<3998:ACOSH>2.0.ZU;2-9
Abstract
Using a relative rate method, rate constants have been measured at 296 +/- 2 K for the gas-phase reactions of the OH radical with 1-hydroxy-2-butanone , 3-hydroxy-2-butanone, 1-hydroxy-3-butanone, 1-hydroxy-2-methyl- 3-butanon e, 3-hydroxy-3-methyl-2-butanone, and 4-hydroxy-3-hexanone, with rate const ants tin units of 10(-12) cm(3) molecule(-1) s(-1)) of 7.7 +/- 1.7, 10.3 +/ - 2.2, 8.1 +/- 1.8, 16.2 +/- 3.4, 0.94 +/- 0.37, and 15.1 +/- 3.1, respecti vely, where the error limits include the estimated overall uncertainty in t he rate constant for the reference compound. Rate constants were also measu red for reactions with NO3 radicals and O-3 Rate constants for the NO3 radi cal reactions tin units of 10(-16) cm(3) molecule(-1) s(-1)) were 1-hydroxy -2-butanone, <9; 3-hydroxy-2-butanune, 6.5 +/- 2.2; 1-hydroxy-3-butanone, 1 22; 1-hydroxy-2-methyl-3-butanone, <22; 3-hydroxy-3-methyl-2-butanone, <2; and 4-hydroxy-3-hexanone, 12 +/- 4, where the error limits include the esti mated overall uncertainties in the rate constants for the reference compoun ds. No reactions with O-3 were observed, and upper limits to the rate const ants of <1.1 x 10(-19) cm(3) molecule(-1) s(-1) were derived for all six hy droxycarbonyls. The dominant tropospheric loss process for the hydroxycarbo nyls studied here is calculated to be by reaction with the OH radical.