Photochemical Formation of C<sub>1</sub>–C<sub>5</sub> Alkyl Nitrates in Suburban Hong Kong and over the South China Sea

Abstract

Alkyl nitrates (RONO<sub>2</sub>) are important reservoirs of atmospheric nitrogen, regulating nitrogen cycling and ozone (O<sub>3</sub>) formation. In this study, we found that propane and <i>n</i>-butane were significantly lower at the offshore site (WSI) in Hong Kong (<i>p</i> < 0.05), whereas C<sub>3</sub>–C<sub>4</sub> RONO<sub>2</sub> were comparable to the suburban site (TC) (<i>p</i> > 0.05). Stronger oxidative capacity at WSI led to more efficient RONO<sub>2</sub> formation. Relative incremental reactivity (RIR) was for the first time used to evaluate RONO<sub>2</sub>–precursor relationships. In contrast to a consistently volatile organic compounds (VOC)-limited regime at TC, RONO<sub>2</sub> formation at WSI switched from VOC-limited regime during O<sub>3</sub> episodes to VOC and nitrogen oxides (NO<sub><i>x</i></sub>) colimited regime during nonepisodes. Furthermore, unlike the predominant contributions of parent hydrocarbons to C<sub>4</sub>–C<sub>5</sub> RONO<sub>2</sub>, the production of C<sub>1</sub>–C<sub>3</sub> RONO<sub>2</sub> was more sensitive to other VOCs like aromatics and carbonyls, which accounted for ∼40–90% of the productions of C<sub>1</sub>–C<sub>3</sub> alkylperoxy (RO<sub>2</sub>) and alkoxy radicals (RO) at both sites. This resulted from the decomposition of larger RO<sub>2</sub>/RO and the change of OH abundance under the photochemistry of other VOCs. This study advanced our understanding of the photochemical formation of RONO<sub>2</sub>, particularly the relationships between RONO<sub>2</sub> and their precursors, which were not confined to the parent hydrocarbons

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