1Zhang J Z H,Dai J,Zhu W.Development of accurate quantum dynamical methods for tetraatomic reactions.J Phys Chem A,1997,101(15):2746-2754.
2Takayanagi T.Reduced dimensionality calculations of quantum reactive scattering for the H+CH4→H2+CH3 reaction.J Chem Phys,1996,104(6):2237-2242.
3Yu H G,Nyman G.Four-dimensional quantum scattering calculations on the H+CH4→H2+CH3 reaction.J Chem Phys,1999,111(8):3508-3516.
4Wang D Y,Bowman J M.A reduced dimensionality,six-degree-of-freedom,quantum calculation of the CH4+H→CH3+H2 reaction.J Chem Phys,2001,115(5):2055-2061.
5Yang X D,Zhou X L,Zhang J Y,et al.Cross sections for rotational excitation in He-H2 collision.Chinese Physics,2002,11(10):1013-1017.
6Wang M L,Li Y M,Zhang J Z H.Application of semirigid vibrating rotor target model to reaction of CH4+H→CH3+H2.Journal of Chemical Physics,2000,113(5):1802-1806.
8Zhang X,Han K L,Zhang J Z H.SVRT calculation for bond-selective reaction H+HOD→H2+OD,HD+OH.Journal of Chemical Physics,2002,116(23):10197-10200.
9Bai L H,Zhang J T,Zhang Q G,et al.Time-dependent quantum dynamics of T+CH4-CH3+HT reaction.Chin Phys Lett,2004,21(5):832-835.
10Espinosa-Garcia J,Sanson J,Corchado J C.The SiH4+H→SiH3+H2 reaction:potential energy surface,rate constants and kinetic isotope effects.Journal of Chemical Physics,1998,109(2):466-473.
