Relative rate coefficients of⊙OH-radical interactions in nonaqueous medium

1991 ◽  
Vol 45 (2) ◽  
pp. 207-214
Author(s):  
Zsolt Kúti ◽  
Dezső Gál
2016 ◽  
Vol 119 (1) ◽  
pp. 5-18
Author(s):  
Ádám Illés ◽  
Mária Farkas ◽  
Gábor László Zügner ◽  
Gyula Novodárszki ◽  
Magdolna Mihályi ◽  
...  

RSC Advances ◽  
2019 ◽  
Vol 9 (39) ◽  
pp. 22618-22626
Author(s):  
Alejandro L. Cardona ◽  
Rodrigo G. Gibilisco ◽  
María B. Blanco ◽  
Peter Wiesen ◽  
Mariano Teruel

Relative rate coefficients and product distribution of the reaction of 2-butanethiol (2butSH) with OH radicals and Cl atoms were obtained at atmospheric pressure and 298 K.


2021 ◽  
Author(s):  
Claudiu Roman ◽  
Cecilia Arsene ◽  
Iustinian Gabriel Bejan ◽  
Romeo-Iulian Olariu

Abstract. The Environmental Simulation Chamber made of Quartz from the University “Alexandru Ioan Cuza” from Iasi (ESC-Q-UAIC), Romania, was used to investigate for the first time the gas-phase reaction rate coefficients for four nitrocatechols towards OH radicals under simulated atmospheric conditions. Employing relative rate technique at a temperature of 298 ± 2 K and total air pressure of 1 atm, the obtained rate coefficients (in 10−12 cm3×s−1) were as followed: k3NCAT = (3.41 ± 0.37) for 3-nitrocatechol, k4NCAT = (1.27 ± 0.19) for 4-nitrocatechol, k5M3NCAT = (5.55 ± 0.45) for 5-methyl-3-nitrocatechol and k4M5NCAT = (0.92 ± 0.14) for 4-methyl-5-nitrocatechol. For the investigated compounds the photolysis rates in the actinic region, scaled to atmospheric relevant conditions, were evaluated as well. In this case the photolysis rate coefficient values were obtained only for 3-nitrocatechol and 5-methyl-3-nitrocatechol: J3NCAT = (3.06 ± 0.16) × 10−4 s−1 and J5M3NCAT = (2.14 ± 0.18) × 10−4 s−1, respectively. Considering the obtained results our study suggests that photolysis may be the main degradation process for 3-nitrocatechol and 5-methyl-3-nitrocatechol in the atmosphere. Results are discussed in terms of the reactivity of the investigated four nitrocatechols towards OH-radical initiated oxidation and their structural features. The rate coefficient values are also compared with those estimated from the structure-activity relationship for monocyclic aromatic hydrocarbons. Additional comparison with similar compounds is also presented underlining the implications towards possible degradation pathways and atmospheric behavior.


2017 ◽  
Author(s):  
Stephan Keßel ◽  
David Cabrera-Perez ◽  
Abraham Horowitz ◽  
Patrick R. Veres ◽  
Rolf Sander ◽  
...  

Abstract. Carbon suboxide, O = C = C = C = O, has been detected in ambient air samples and has the potential to be a noxious pollutant and oxidant precursor; however, its lifetime and fate in the atmosphere is largely unknown. In this work, we collect an extensive set of studies on the atmospheric chemistry of C3O2. Rate coefficients for the reactions of C3O2 with OH radicals and ozone were determined using relative rate techniques as k4 = (2.6 ± 0.5) × 10−12 cm3 molecule−1 s1 at 295 K (independent of pressure between ~ 25 and 1000 mbar) and k6 


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