Ab initio molecular dynamics study on the hydrolysis of molecular chlorine

被引:14
作者
Liu, ZF [1 ]
Siu, CK
Tse, JS
机构
[1] Chinese Univ Hong Kong, Dept Chem, Shatin, Peoples R China
[2] Natl Res Council Canada, Steacie Inst Mol Sci, Ottawa, ON K1A 0R6, Canada
关键词
D O I
10.1016/S0009-2614(99)00809-X
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 hydrolysis of Cl-2 in water and its reverse reaction, modeled by a box containing one Cl-2 and 19 H2O molecules, are studied by ab initio molecular dynamics. It is observed that the hydrolysis reaction involves only Cl-2 and one H2O molecule directly in bond breaking and formation and that solvated chloride and hydrogen ions are directly produced in the hydrolysis. For the reverse reaction between HCl and HOCl, the approaching HOCl must first penetrate a solvation shell of water around the chloride ion, and the calculated free energy barrier is approximately 4.6 kcal mol(-1), much lower than that in the gas phase. The presence of (H2OCl)(+) ... Cl- is identified when the Cl-Cl distance is constrained at 2.2 or 2.4 Angstrom. (C) 1999 Elsevier Science B.V. All rights reserved.
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页码:93 / 101
页数:9
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