TY - JOUR
T1 - Atmospheric chemistry of Di-tert-Butyl ether
T2 - Rates and products of the reactions with chlorine atoms, hydroxyl radicals, and nitrate radicals
AU - Langer, Sarka
AU - Ljungström, Evert
AU - Wängberg, Ingvar
AU - Wallington, Timothy J.
AU - Hurley, Michael D.
AU - Nielsen, Ole John
PY - 1996/1/1
Y1 - 1996/1/1
N2 - The rate constants for the gas-phase reactions of di-ferl-butyl ether (DTBE) with chlorine atoms, hydroxyl radicals, and nitrate radicals have been determined in relative rate experiments using FTIR spectroscopy Values of (DTBE→C1) = (1.4 ±0.2) × 10-10, K(DTBE+OH) = (3.7 ±0.7) × 10-12. and K(DTBE+NO3) = (2.8 ±0.9) × 10-16 cm3 molecule-11 s-1 were obtained. Tert-butyl acetate was identified as the major product of both Cl atom and OH radical initiated oxidation of DTBE in air in the presence of NO3 The molar tert-butyl acetate yield was 0.85 ±.0.11 in the Cl atom experiments and 0.84 ±0.11 in OH radical experiments As part of this work the rate constant for reaction of Cl atoms with terl-butyl acetate at 295 K was determined to be (1.6 ±0.3) × 10-11 cm3 molecule 1s-1. The stated errors are two standard deviations (2σ)
AB - The rate constants for the gas-phase reactions of di-ferl-butyl ether (DTBE) with chlorine atoms, hydroxyl radicals, and nitrate radicals have been determined in relative rate experiments using FTIR spectroscopy Values of (DTBE→C1) = (1.4 ±0.2) × 10-10, K(DTBE+OH) = (3.7 ±0.7) × 10-12. and K(DTBE+NO3) = (2.8 ±0.9) × 10-16 cm3 molecule-11 s-1 were obtained. Tert-butyl acetate was identified as the major product of both Cl atom and OH radical initiated oxidation of DTBE in air in the presence of NO3 The molar tert-butyl acetate yield was 0.85 ±.0.11 in the Cl atom experiments and 0.84 ±0.11 in OH radical experiments As part of this work the rate constant for reaction of Cl atoms with terl-butyl acetate at 295 K was determined to be (1.6 ±0.3) × 10-11 cm3 molecule 1s-1. The stated errors are two standard deviations (2σ)
UR - http://www.scopus.com/inward/record.url?scp=0000259816&partnerID=8YFLogxK
U2 - 10.1002/(SICI)1097-4601(1996)28:4<299::AID-KIN8>3.0.CO;2-Q
DO - 10.1002/(SICI)1097-4601(1996)28:4<299::AID-KIN8>3.0.CO;2-Q
M3 - Journal article
AN - SCOPUS:0000259816
SN - 0538-8066
VL - 28
SP - 299
EP - 306
JO - International Journal of Chemical Kinetics
JF - International Journal of Chemical Kinetics
IS - 4
ER -