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The effect of reagent vibrational and rotational excitation on the stereodynamics in the chemical reaction C+OH at the collision energy of 1.0 eV has been carried out by using the quasi-classical trajectory method. The vector property of different vibrational and rotational states has been discussed in detail. The results suggest that the vibrational and rotational excitation of OH are very sensitive to the vector property of the C+OH reaction, which is different from the study of the scalar property of the C+OH reaction.
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Keywords:
- quasi-classical trajectory method /
- vector property /
- C+OH
[1] Zanchet A, Bussery-Honvault B, Honvault P 2006 J. Phys. Chem. A 110 12017
[2] Zanchet A, Halvick P, Rayez J C, Bussery-Honvault B, Honvault P 2007 J. Chem. Phys. 126 184308
[3] Zanchet A, Halvick P, Bussery-Honvault B, Honvault P 2008 J. Chem. Phys. 128 204301
[4] Jorfi M, Bussery-Honvault B, Honvault P, Stoecklin T, Larrégaray P, Halvick P 2010 J. Phys. Chem. A 114 7494
[5] Aoiz F J, Brouard M, Enriquez P A 1996 J. Chem. Phys. 105 4964
[6] Blais N C, Truhlar D G 1977 J. Chem. Phys. 67 1540
[7] Orr-Ewing A J, Zare R N 1994 Annu. Rev. Phys. Chem. 45 315
[8] Han K L, He G Z, Lou N Q 1993 Chin. Chem. Lett. 4 517
[9] Han K L, He G Z, Lou N Q 1996 J. Chem. Phys. 105 8699
[10] Chen M D, Wang M L, Han K L, Ding S L 1999 Chem. Phys. Lett . 301 303
[11] Wang M L, Han K L, He G Z 1998 J. Chem. Phys. 109 5446
[12] Wang M L, Han K L, He G Z 1998 J. Phys. Chem. A 102 10204
[13] Chen M D, Han K L, Lou N Q 2003 J. Chem. Phys. 118 4463
[14] Chen M D, Han K L, Lou N Q 2002 Chem. Phys. Lett. 357 483
[15] Han K L, Zhang L, Xu D L, He G Z, Lou N Q 2001 J. Phys. Chem. A 105 2956
[16] Zhang X, Han K L 2005 Int. J. Quant. Chem . 106 1815
[17] Zhao J, Xu Y, Meng Q T 2009 Chin. Phys. B 18 5308
[18] Zhao J, Xu Y, Yue D G, Meng Q T 2009 Chem. Phys. Lett. 471 160
[19] Zhao J, Xu Y, Meng Q T 2009 J. Phys. B 42 165006
[20] Yue X F, Cheng J, Li H, Zhang Y Q, Wu L 2010 Chin. Phys. B 19 043401
[21] Zhu T, Hu G D, Chen J Z, Liu X G, Zhang Q G 2010 Chin. Phys. B 19 083402
[22] Luo W L, Ruan W, Zhang L, Zhu Z H, Fu Y B 2009 Chin. Phys. B 18 167
[23] Xu W W, Liu X G, Luan S X, Sun S S, Zhang Q G 2009 Chin. Phys. B 18 339
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[1] Zanchet A, Bussery-Honvault B, Honvault P 2006 J. Phys. Chem. A 110 12017
[2] Zanchet A, Halvick P, Rayez J C, Bussery-Honvault B, Honvault P 2007 J. Chem. Phys. 126 184308
[3] Zanchet A, Halvick P, Bussery-Honvault B, Honvault P 2008 J. Chem. Phys. 128 204301
[4] Jorfi M, Bussery-Honvault B, Honvault P, Stoecklin T, Larrégaray P, Halvick P 2010 J. Phys. Chem. A 114 7494
[5] Aoiz F J, Brouard M, Enriquez P A 1996 J. Chem. Phys. 105 4964
[6] Blais N C, Truhlar D G 1977 J. Chem. Phys. 67 1540
[7] Orr-Ewing A J, Zare R N 1994 Annu. Rev. Phys. Chem. 45 315
[8] Han K L, He G Z, Lou N Q 1993 Chin. Chem. Lett. 4 517
[9] Han K L, He G Z, Lou N Q 1996 J. Chem. Phys. 105 8699
[10] Chen M D, Wang M L, Han K L, Ding S L 1999 Chem. Phys. Lett . 301 303
[11] Wang M L, Han K L, He G Z 1998 J. Chem. Phys. 109 5446
[12] Wang M L, Han K L, He G Z 1998 J. Phys. Chem. A 102 10204
[13] Chen M D, Han K L, Lou N Q 2003 J. Chem. Phys. 118 4463
[14] Chen M D, Han K L, Lou N Q 2002 Chem. Phys. Lett. 357 483
[15] Han K L, Zhang L, Xu D L, He G Z, Lou N Q 2001 J. Phys. Chem. A 105 2956
[16] Zhang X, Han K L 2005 Int. J. Quant. Chem . 106 1815
[17] Zhao J, Xu Y, Meng Q T 2009 Chin. Phys. B 18 5308
[18] Zhao J, Xu Y, Yue D G, Meng Q T 2009 Chem. Phys. Lett. 471 160
[19] Zhao J, Xu Y, Meng Q T 2009 J. Phys. B 42 165006
[20] Yue X F, Cheng J, Li H, Zhang Y Q, Wu L 2010 Chin. Phys. B 19 043401
[21] Zhu T, Hu G D, Chen J Z, Liu X G, Zhang Q G 2010 Chin. Phys. B 19 083402
[22] Luo W L, Ruan W, Zhang L, Zhu Z H, Fu Y B 2009 Chin. Phys. B 18 167
[23] Xu W W, Liu X G, Luan S X, Sun S S, Zhang Q G 2009 Chin. Phys. B 18 339
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