Citation: XU Qiong, ZHANG Tian-Lei, Lü Wen-Bin, WANG Rui, WANG Zhi-Yin, WANG Wen-Liang, WANG Zhu-Qing. Theoretical Study on the effect of a Single Water Molecule on the H₂O₂+Cl Gas Reaction[J]. Acta Physico-Chimica Sinica, ;2014, 30(6): 1061-1070. doi: 10.3866/PKU.WHXB201404032 shu

Theoretical Study on the effect of a Single Water Molecule on the H₂O₂+Cl Gas Reaction

1.
1 School of Chemical & Environment Science, Shaanxi University of Technology, Hanzhong 723001, Shaanxi Province, P. R. China;
2 Key Laboratory for Macromolecular Science of Shaanxi Province, School of Chemistry and Chemical Engineering, Shaanxi Normal University, Xi'an 710062, P. R. China;
3 Shandong Provincial Key Laboratory of Ocean Environment Monitoring Technology, Shandong Academy of Sciences Institute of Oceanographic Instrumentation, Qingdao 266001, Shandong Province, P. R.China

Received Date: 20 January 2014
Available Online: 3 April 2014
Fund Project:

The reaction mechanism and rate constant of the H₂O₂+Cl reaction, with and without a single water molecule, was investigated theoretically at the CCSD(T)/aug-cc-pVTZ//B3LYP/aug-cc-pVTZ level of theory. The calculated results show that there is only one channel for the formation of HO₂+HCl in the naked H₂O₂+Cl reaction with an apparent activation energy of 10.21 kJ·mol^-1. When one water molecule is added, the product of the reaction does not change, but the potential energy surface of the reaction becomes complex, yielding three different channels RW1, RW2, and RW3. The single water molecule in the RW1 and RW2 reaction channels has a negative influence on reducing the reaction barrier for the formation of HO₂+HCl, whereas it has a positive influence in Channel RW3. Additionally, to estimate the importance of these processes in the atmosphere, their rate constants were evaluated using conventional transition state theory with the Wigner tunneling correction. The result shows that the rate constant for the naked H₂O₂+Cl reaction is 1.60×10^-13 cm³ ·molecule^-1 ·s^-1 at 298.2 K, which is in od agreement with experimental values. Although the rate constant of channel RW3 is predicted to be 46.6-131 times larger than that of the naked H₂O₂+Cl reaction, its effective rate constant is smaller by 10-14 orders of magnitude than that of the naked reaction, that is, for the H₂O₂ + Cl reaction the naked reaction almost exclusively occurs under tropospheric conditions.
- H₂O₂,
- Cl,
- Water-catalyzed,
- Reaction mechanism,
- Rate constant
1. [1]
  
  (1) Marcy, T. P.; Fahey, D.W.; Gao, R. S.; Popp, P. J.; Richard, E. C.; Thompson, T. L.; Rosenlof, K. H.; Ray, E. A.; Salawitch, R. J.; Atherton, C. S.; Bergmann, D. J.; Ridley, B. A.;Weinheimer, A. J.; Loewenstein, M.;Weinstock, E. M.; Mahoney, M. J. Science 2004, 304 (5668), 261. doi: 10.1126/science.1093418
2. [2]
  (2) Leu, M. T.; Demore,W. B. Chem. Phys. Lett. 1976, 41 (1), 121. doi: 10.1016/0009-2614(76)85261-X
3. [3]
  (3) Michael, J. V.; Whytock, D. A.; Lee, J. H.; Payne,W. A.; Stief, L. J. J. Chem. Phys. 1977, 67 (8), 3533. doi: 10.1063/1.435351
4. [4]
  (4) Keyser, L. F. J. Phys. Chem. 1980, 84 (1), 11. doi: 10.1021/j100438a004
5. [5]
  (5) Poulet, G.; Le Bras, G.; Combourieu, J. J. Chem. Phys. 1978, 69 (2), 767.
6. [6]
  (6) Marouani, S.; Koussa, H.; Bahri, M.; Hochlaf, M.; Batis, H. J. Mol. Struct. -Theochem 2009, 905 (1-3), 70. doi: 10.1016/j.theochem.2009.03.011
7. [7]
  (7) Buszek, R. J.; Francisco, J. S.; Anglada, J. M. Int. Rev. Phys. Chem. 2011, 30 (3), 335. doi: 10.1080/0144235X.2011.634128
8. [8]
  (8) Frost, G.; Vaida, V. J. Geophys. Res. 1995, 100 (D9), 18803. doi: 10.1029/95JD01940
9. [9]
  (9) Tao, F. M. H.; K. Klemperer,W.; Nelson, D. D. Geophys Res. Lett. 1996, 23 (14), 1797. doi: 10.1029/96GL00947
10. [10]
  (10) Aloisio, S.; Francisco, J. S. J. Phys. Chem. A. 1998, 102 (11), 1899. doi: 10.1021/jp972173p
11. [11]
  (11) Long, B.; Tan, X. F.; Long, Z.W.;Wang, Y. B.; Ren, D. S.; Zhang,W. J. J. Phys. Chem. A 2011, 115 (24), 6559. doi: 10.1021/jp200729q
12. [12]
  (12) Zhang, T. L.;Wang,W. L.; Zhang, P.; Lu, J.; Zhang, Y. Phys. Chem. Chem. Phys. 2011, 13 (46), 20794.
13. [13]
  (13) Zhang, T. L.; Li, G. N.;Wang,W. L.; Du, Y. M.; Li, C. Y.; Lu, J. Comput. Theor. Chem. 2012, 991, 13.
14. [14]
  (14) Stone, D.; Rowley, D. M. Phys. Chem. Chem. Phys. 2005, 7 (10), 2156. doi: 10.1039/b502673c
15. [15]
  (15) nzalez, J.; Anglada, J. M. J. Phys. Chem. A 2010, 114 (34), 9151. doi: 10.1021/jp102935d
16. [16]
  (16) Ryzhkov, A. B.; Ariya, P. A. Phys. Chem. Chem. Phys. 2004, 6 (21), 5042. doi: 10.1039/b408414d
17. [17]
  (17) Vöhringer-Martinez, E.; Hansmann, B.; Hernandez, H.; Francisco, J. S.; Troe, J.; Abel, B. Science 2007, 315 (5811), 497. doi: 10.1126/science.1134494
18. [18]
  (18) Anglada, J. M.; nzalez, J. ChemPhysChem 2009, 10 (17), 3034. doi: 10.1002/cphc.200900387
19. [19]
  (19) Luo, Y. M.; S. Ohno, K. Chem. Phys. Lett. 2009, 469 (1-3), 57. doi: 10.1016/j.cplett.2008.12.087
20. [20]
  (20) Vohringer-Martinez, E.; Tellbach, E.; Liessmann, M.; Abel, B. J. Phys. Chem. A 2010, 114 (36), 9720. doi: 10.1021/jp101804j
21. [21]
  (21) Yung, Y. L.; DeMore,W. B.; Yuk, L. Y.; DeMore,W. B., Photochemistry of Planetory Atmospheres; Oxford University Press: New York, 1999; Vol. 1.
22. [22]
  (22) nzalez, C.; Schlegel, H. B. J. Chem. Phys. 1989, 90 (4), 2154.
23. [23]
  (23) Raghavachari, K.; Trucks, G.W.; Pople, J. A.; Head rdon, M. Chem. Phys. Lett. 1989, 157 (6), 479. doi: 10.1016/S0009-2614(89)87395-6
24. [24]
  (24) Frisch, M. J.; Trucks, G.W.; Pople, J. A.; et al . Gaussian 09, Revision A.01; Gaussian Inc.: Pittsburgh, PA, 2009.
25. [25]
  (25) Zhang, S.W.; Truong, N. T. VKLab, version 1.0; University of Utah: Salt Lake City, 2001.
26. [26]
  (26) Lu, Y. X.;Wang,W. L.;Wang,W. N.; Liu, Y. Y.; Zhang, Y. Acta Chim. Sin. 2010, 68 (13), 1253. [卢彦霞, 王文亮, 王渭娜, 刘英英, 张越. 化学学报, 2010, 68 (13), 1253.]
27. [27]
  (27) Si,W. J.; Zhuo, S. P.; Ju, G. Z. Acta Phys. -Chim. Sin. 2003, 19 (10), 974. [司维江, 禚淑萍, 居冠之. 物理化学学报, 2003, 19 (10), 974.] doi: 10.3866/PKU.WHXB20031019
28. [28]
  (28) From the NIST ChemistryWebbook, http://webbook.nist. v/chemistry.
29. [29]
  (29) Lee, T. J.; Taylor, P. R. Int. J. Quantum. Chem. 1989, 36 (S23) 199.
30. [30]
  (30) Garrett, B. C.; Truhlar, D. G. J. Chem. Phys. 1979, 70 (4), 1593. doi: 10.1063/1.437698
31. [31]
  (31) Hammond, G. S. J. Am. Chem. Soc. 1955, 77 (2), 334. doi: 10.1021/ja01607a027
32. [32]
  (32) Zhao, Y. G.; Zhou, X. G.; Yu, F.; Dai, J. H.; Liu, S. L. Acta Phys. -Chim. Sin. 2006, 22 (9), 1095. [赵英国, 周晓国, 于锋, 戴静华, 刘世林. 物理化学学报, 2006, 22 (9), 1095.] doi: 10.1016/S1872-1508(06)60050-8
33. [33]
  (33) Anglada, J. M.; Domin , V. M. J. Phys. Chem. A 2005, 109 (47), 10786. doi: 10.1021/jp054018d
34. [34]
  (34) Zhang,W. C. D.; Du, B. N. J. Mol. Struct. -Theochem 2006, 760 (1-3), 131. doi: 10.1016/j.theochem.2005.12.004
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Theoretical Study on the effect of a Single Water Molecule on the H2O2+Cl Gas Reaction

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Theoretical Study on the effect of a Single Water Molecule on the H₂O₂+Cl Gas Reaction