Mechanism of a Halogen Exchange Reaction in Water: Catalysis by Aqueous Media

被引:0
|
作者
Mandal, Imon [1 ]
Zakai, Itai [1 ]
Karimova, Natalia V. [2 ]
Johnson, Mark A. [3 ]
Gerber, R. Benny [1 ,2 ]
机构
[1] Hebrew Univ Jerusalem, Inst Chem, Fritz Haber Ctr Mol Dynam, IL-91904 Jerusalem, Israel
[2] Univ Calif Irvine, Dept Chem, Irvine, CA 92697 USA
[3] Yale Univ, Dept Chem, Sterling Chem Lab, New Haven, CT 06520 USA
基金
美国国家科学基金会; 以色列科学基金会;
关键词
TRANSITION-STATE THEORY; MARINE BOUNDARY-LAYER; MOLECULAR-DYNAMICS; LIQUID WATER; AB-INITIO; CHEMISTRY; CHLORINE; BROMINE; ACTIVATION; SOLVATION;
D O I
10.1021/acscentsci.4c02228
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Reactions of Cl-, Br-, and I- ions in seawater with incoming molecules from the gas phase are of major atmospheric importance, but their mechanisms are mostly unknown. In this study, using ab initio molecular dynamics (AIMD) simulations, the microscopic mechanism of the halogen exchange reaction in water, HOCl + I- -> HOI + Cl-, is unraveled. The main findings are as follows: (1) The reaction proceeds through a halogen-bonded isomer of the complex of HOCl with I-, which is present in water and has a significant lifetime. The hydrogen-bonded isomer of the complex seems to play no role in the reaction. (2) Several water molecules act to catalyze the reaction through a Grotthuss-like mechanism that is totally different from that of halogen exchange in the gas phase. These results may have important implications for the chemistry of seawater, in particular for other reactions involving halogenated species.
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页数:8
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