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      Mechanistic Study of the Aqueous Reaction of Organic Peroxides with HSO3− on the Surface of a Water Droplet

      한글로보기

      https://www.riss.kr/link?id=O107582678

      • 저자
      • 발행기관
      • 학술지명
      • 권호사항
      • 발행연도

        2021년

      • 작성언어

        eng

      • Print ISSN

        1433-7851

      • Online ISSN

        1521-3773

      • 등재정보

        SCI;SCIE;SCOPUS

      • 자료형태

        학술저널

      • 원정보자원

        Angewandte Chemie international edition

      • 수록면

        20200-20203   [※수록면이 p5 이하이면, Review, Columns, Editor's Note, Abstract 등일 경우가 있습니다.]

      • 구독기관
        • 전북대학교 중앙도서관  
        • 성균관대학교 중앙학술정보관  
        • 부산대학교 중앙도서관  
        • 전남대학교 중앙도서관  
        • 제주대학교 중앙도서관  
        • 중앙대학교 서울캠퍼스 중앙도서관  
        • 인천대학교 학산도서관  
        • 숙명여자대학교 중앙도서관  
        • 서강대학교 로욜라중앙도서관  
        • 충남대학교 중앙도서관  
        • 한양대학교 백남학술정보관  
        • 이화여자대학교 중앙도서관  
        • 고려대학교 도서관  
      • ⓒ COPYRIGHT THE BRITISH LIBRARY BOARD: ALL RIGHT RESERVED
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      부가정보

      다국어 초록 (Multilingual Abstract)

      Aqueous reactions between organic peroxides and SO2 are of intense interest in atmospheric science because of their ubiquitous implications for sulfate formation in secondary aerosols. However, the relative yields of the reaction products (inorganic vs. organic sulfates) remain controversial (i.e., 90 % vs. 40–70 % for inorganic sulfate) due in part to the lack of understanding of the underlying reaction mechanisms. Here, our computational results suggest that the reactions of HSO3− (dissolved SO2) with organic peroxides are initiated on the surface of water nanodroplets and then proceed under two reaction pathways, in which the S atom of HSO3− attacks either the O1 or O2 atom of the peroxide group ‐O(O2)O(O1)H, leading to the formation of inorganic and organic sulfates, respectively. Notably, we find that thse reaction initiated by O1 atom exhibits a relatively low energy barrier and high reaction rate, which favours the formation of inorganic sulfate.
      The organic peroxide–HSO3− reaction at the aqueous surface proceeds through two pathways, leading to the formation of inorganic and organic sulfates, respectively. The results have important atmospheric implications.
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      Aqueous reactions between organic peroxides and SO2 are of intense interest in atmospheric science because of their ubiquitous implications for sulfate formation in secondary aerosols. However, the relative yields of the reaction products (inorganic v...

      Aqueous reactions between organic peroxides and SO2 are of intense interest in atmospheric science because of their ubiquitous implications for sulfate formation in secondary aerosols. However, the relative yields of the reaction products (inorganic vs. organic sulfates) remain controversial (i.e., 90 % vs. 40–70 % for inorganic sulfate) due in part to the lack of understanding of the underlying reaction mechanisms. Here, our computational results suggest that the reactions of HSO3− (dissolved SO2) with organic peroxides are initiated on the surface of water nanodroplets and then proceed under two reaction pathways, in which the S atom of HSO3− attacks either the O1 or O2 atom of the peroxide group ‐O(O2)O(O1)H, leading to the formation of inorganic and organic sulfates, respectively. Notably, we find that thse reaction initiated by O1 atom exhibits a relatively low energy barrier and high reaction rate, which favours the formation of inorganic sulfate.
      The organic peroxide–HSO3− reaction at the aqueous surface proceeds through two pathways, leading to the formation of inorganic and organic sulfates, respectively. The results have important atmospheric implications.

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