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Kinetics of the gas‐phase reactions of NO 3 radicals with a series of alkynes, haloalkenes, and α,β‐unsaturated aldehydes
Author(s) -
Atkinson Roger,
Aschmann Sara M.,
Goodman Mark A.
Publication year - 1987
Publication title -
international journal of chemical kinetics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.341
H-Index - 68
eISSN - 1097-4601
pISSN - 0538-8066
DOI - 10.1002/kin.550190404
Subject(s) - chemistry , radical , propyne , acetylene , reaction rate constant , propene , crotonaldehyde , vinyl chloride , acrolein , molecule , phenylacetylene , photochemistry , benzene , medicinal chemistry , kinetics , organic chemistry , catalysis , physics , polymer , quantum mechanics , copolymer
Rate constants for the gas‐phase reactions of NO 3 radicals with a series of alkynes, haloalkenes, and α,β‐unsaturated aldehydes have been determined at 298 ± 2 K using a relative rate technique. Using rate constants for the reactions of NO 3 radicals with ethene and propene of (1.1 ± 0.5) × 10 −16 cm 3 molecule −1 s −1 and (7.5 ± 1.6) × 10 −15 cm 3 molecule −1 s −1 , respectively, the following rate constants (in units of 10 −16 cm 3 molecule −1 s −1 ) were obtained: acetylene, ≤0.23; propyne, 0.94 ± 0.44; vinyl chloride, 2.3 ± 1.1; 1,1‐dichloroethene, 6.6 ± 3.1; cis ‐1,2‐dichloroethene, 0.75 ± 0.35; trans ‐1,2‐dichloroethene, 0.57 ± 0.27; trichloroethene, 1.5 ± 0.7; tetrachloroethene, <0.4; allyl chloride, 2.9 ± 1.3; acrolein, 5.9 ± 2.8; and crotonaldehyde, 41 ± 9. The atmospheric implications of these data are discussed.

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