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March 21, 2026Environmental Science & Technology2 citations

Aqueous Formation and Evolution of Phenolic Secondary Organic Aerosol: Excited by NO 2 – and Organic Triplet Excited State

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FYFan YangMCMin CaiZCZiyan Chen

Key Points

  • The aim is to explore how two different oxidants affect the photochemical aging of guaiacol in the formation of secondary organic aerosols.
  • Investigated aqueous photochemical oxidation using nitrite (NO2–) and triplet-excited organic (3C*) systems.
  • Analyzed reaction mechanisms and their effects on guaiacol degradation.
  • Measured rate constants of guaiacol degradation under each oxidant condition.
  • Examined product formation and partitioning based on different oxidation pathways.
  • NO2– and 3C* both significantly accelerate guaiacol degradation compared to direct photolysis.
  • 3C* promotes hydrogen abstraction, while NO2– generates hydroxyl radicals and reactive nitrogen species.
  • Product analysis shows NO2– favors nitrophenols and 3C* leads to hydroxylated products and oligomerization.
  • NO2– reactions enhance oxidative potential rapidly and stabilize, while 3C* supports continuous increase in oxidative potential.

Abstract

Liquid-phase photochemical aging critically affects the composition of secondary organic aerosols (SOAs), their optical properties, and health-related reactivity. This study examines the aqueous photochemical oxidation of guaiacol in two atmosphere-relevant systems: nitrite (NO2–) and triplet-excited organic (3C*). Using integrated analysis, we systematically elucidate oxidant-specific reaction mechanisms. Both NO2– and 3C* markedly accelerate guaiacol degradation (rate constants 6.3 × 10–3 and 5.8 × 10–3 min–1) compared to direct photolysis, but via distinct mechanisms: 3C* promotes triplet-state hydrogen abstraction, whereas NO2– degradation involves ∼46% hydroxyl radicals and the remainder mainly involves reactive nitrogen species. Product analysis indicates that NO2– photochemistry preferentially forms nitrophenols, whereas 3C*-mediated oxidation favors hydroxylated products and oligomerization. These distinct reaction pathways lead to divergent functional evolution: NO2–-driven reactions rapidly enhance oxidative potential before stabilizing due to the reduced reactivity of nitroaromatic compounds. In contrast, the 3C* system exhibits sustained hydroxylation and molecular coupling processes, resulting in a continuous increase in oxidative potential. By establishing oxidant-specific terminal constraints, this study shows that aqueous oxidant type controls BrC evolution and oxidation potential, providing a framework to understand SOA aging and its effects on aerosol radiative and chemical reactivity.

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Cite This Study

Yang et al. (2026) studied this question.

synapsesocial.com/papers/69be38ca6e48c4981c679664https://doi.org/10.1021/acs.est.5c14982
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