Theoretical study on atmospheric gaseous reactions of glyoxal with sulfuric acid and ammonia

被引:1
|
作者
Lin, Xin [1 ]
Huang, Mingqiang [1 ]
Zhu, Mincong [1 ]
Zhao, Weixiong [2 ]
Gu, Xuejun [2 ]
Zhang, Weijun [2 ]
机构
[1] Minnan Normal Univ, Coll Chem & Chem Engn & Environm, Fujian Prov Key Lab Modern Analyt Sci & Separat Te, Zhangzhou 363000, Peoples R China
[2] Chinese Acad Sci, Anhui Inst Opt & Fine Mech, Lab Atmospher Physico Chem, Hefei 230031, Peoples R China
基金
中国国家自然科学基金;
关键词
Glyoxal; Sulfuric acid; Ammonia; Organosulfates; Carbinolamine; CARBINOLAMINE FORMATION; MECHANISTIC PATHWAYS; PARTICLE FORMATION; ORGANOSULFATES; FORMALDEHYDE; METHYLGLYOXAL; MATTER; MODEL; STATE;
D O I
10.1016/j.comptc.2022.113950
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The reaction mechanisms and rate constants of the gaseous reactions of glyoxal with H2SO4, NH3-catalyzed glyoxal with H2SO4, glyoxal with NH3, and H2SO4-catalyzed glyoxal with NH3 are studied detailedly using M06 -2X followed by CCSD(T) calculations and conventional transition state theory in current study. The results show that NH3 has a certain catalytic ability to reduce the barrier for reaction of glyoxal with H2SO4, and increases their rate constant by 103 times to 2.66 x 10-15 cm3 molecule-1 s-1 under atmospheric condition .NH3 can facilitate the formation of organosulfates at high concentration and low temperature. H2SO4 has a strong cata-lytic ability, significantly reduces the barrier of glyoxal with NH3, and increases their rate constant to 4.52 x 10- 12 cm3 molecule-1 s-1, which is slightly less than the rate coefficient of OH radicals and glyoxal. These provide the basis for clarifying the characteristic mechanism of gaseous reaction of glyoxal to form organosulfates and carbinolamine.
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页数:9
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