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Formation of highly oxygenated organic molecules from the oxidation of limonene by OH radical: significant contribution of H-abstraction pathway

Authors :
H. Luo
L. Vereecken
H. Shen
S. Kang
I. Pullinen
M. Hallquist
H. Fuchs
A. Wahner
A. Kiendler-Scharr
T. F. Mentel
D. Zhao
Source :
Atmospheric Chemistry and Physics, Vol 23, Pp 7297-7319 (2023)
Publication Year :
2023
Publisher :
Copernicus Publications, 2023.

Abstract

Highly oxygenated organic molecules (HOMs) play a pivotal role in the formation of secondary organic aerosol (SOA). Therefore, the distribution and yields of HOMs are fundamental to understand their fate and chemical evolution in the atmosphere, and it is conducive to ultimately assess the impact of SOA on air quality and climate change. In this study, gas-phase HOMs formed from the reaction of limonene with OH radicals in photooxidation were investigated with SAPHIR (Simulation of Atmospheric PHotochemistry In a large Reaction chamber), using a time-of-flight chemical ionization mass spectrometer with nitrate reagent ion (NO3--CIMS). A large number of HOMs, including monomers (C9–10) and dimers (C17–20), were detected and classified into various families. Both closed-shell products and open-shell peroxy radicals (RO2) were identified under low NO (0.06–0.1 ppb) and high NO conditions (17 ppb). C10 monomers are the most abundant HOM products and account for over 80 % total HOMs. Closed-shell C10 monomers were formed from a two peroxy radical family, C10H15Ox⚫ (x=6–15) and C10H17Ox⚫ (x=6–15), and their respective termination reactions with NO, RO2, and HO2. While C10H17Ox⚫ is likely formed by OH addition to C10H16, the dominant initial step of limonene plus OH, C10H15Ox⚫, is likely formed via H abstraction by OH. C10H15Ox⚫ and related products contributed 41 % and 42 % of C10 HOMs at low and high NO, demonstrating that the H-abstraction pathways play a significant role in HOM formation in the reaction of limonene plus OH. Combining theoretical kinetic calculations, structure–activity relationships (SARs), data from the literature, and the observed RO2 intensities, we proposed tentative mechanisms of HOM formation from both pathways. We further estimated the molar yields of HOMs to be 1.97-1.06+2.52 % and 0.29-0.16+0.38 % at low and high NO, respectively. Our study highlights the importance of H abstraction by OH and provides the yield and tentative pathways in the OH oxidation of limonene to simulate the HOM formation and assess the role of HOMs in SOA formation.

Subjects

Subjects :
Physics
QC1-999
Chemistry
QD1-999

Details

Language :
English
ISSN :
16807316 and 16807324
Volume :
23
Database :
Directory of Open Access Journals
Journal :
Atmospheric Chemistry and Physics
Publication Type :
Academic Journal
Accession number :
edsdoj.f5c625c6feb44fc6bccb119a1f7147a7
Document Type :
article
Full Text :
https://doi.org/10.5194/acp-23-7297-2023