Stringent test of the statistical quasiclassical trajectory model for the H3+ exchange reaction:: A comparison with rigorous statistical quantum mechanical results

被引:42
作者
Aoiz, F. J. [1 ]
Gonzalez-Lezana, T.
Rabanos, V. Saez
机构
[1] Univ Complutense, Fac Quim, Dept Quim Fis, E-28040 Madrid, Spain
[2] CSIC, Inst Matemat & Fis Fundamental, E-28006 Madrid, Spain
[3] Univ Politecn Madrid, ETS Ingn Montes, Dept Quim & Bioquim, E-28040 Madrid, Spain
关键词
D O I
10.1063/1.2774982
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
A complete formulation of a statistical quasiclassical trajectory (SQCT) model is presented in this work along with a detailed comparison with results obtained with the statistical quantum mechanical (SQM) model for the H++D-2 and H++H-2 reactions. The basic difference between the SQCT and the SQM models lies in the fact that trajectories instead of wave functions are propagated in the entrance and exit channels. Other than this the two formulations are entirely similar and both comply with the principle of detailed balance and conservation of parity. Reaction probabilities, and integral and differential cross sections (DCS's) for these reactions at different levels of product's state resolution and from various initial states are shown and discussed. The agreement is in most cases excellent and indicates that the effect of tunneling through the centrifugal barrier is negligible. Some differences are found, however, between state resolved observables calculated by the SQCT and the SQM methods which makes use of the centrifugal sudden (coupled states) approximation (SQM-CS). When this approximation is removed and the full close coupling treatment is used in the SQM model (SQM-CC), an almost perfect agreement is achieved. This shows that the SQCT is sensitive enough to show the relatively small inaccuracies resulting from the decoupling inherent to the CS approximation. In addition, the effect of ignoring the parity conservation is thoroughly examined. This effect is in general minor except in particular cases such as the DCS from initial rotational state j=0. It is shown, however, that in order to reproduce the sharp forward and backward peaks the conservation of parity has to be taken into account. (c) 2007 American Institute of Physics.
引用
收藏
页数:15
相关论文
共 49 条
[1]   Global potential energy surfaces for the H+3 system.: Analytical representation of the adiabatic ground-state 1 1A′ potential [J].
Aguado, A ;
Roncero, O ;
Tablero, C ;
Sanz, C ;
Paniagua, M .
JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (03) :1240-1254
[2]   Constraints at the transition state of the D + H2 reaction:: quantum bottlenecks vs. stereodynamics [J].
Aoiz, F. J. ;
Herrero, V. J. ;
de Miranda, M. P. ;
Rabanos, V. Saez .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2007, 9 (39) :5367-5373
[3]   Dynamics of insertion reactions of H2 molecules with excited atoms [J].
Aoiz, F. J. ;
Banares, L. ;
Herrero, V. J. .
JOURNAL OF PHYSICAL CHEMISTRY A, 2006, 110 (46) :12546-12565
[4]   A statistical quasiclassical trajectory model for atom-diatom insertion reactions [J].
Aoiz, F. J. ;
Saez Rabanos, V. ;
Gonzalez-Lezana, T. ;
Manolopoulos, D. E. .
JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (16)
[5]  
Aoiz F.J., 2006, J CHEM PHYS, V125
[6]   Quasiclassical determination of reaction probabilities as a function of the total angular momentum -: art. no. 094101 [J].
Aoiz, FJ ;
Sáez-Rábanos, V ;
Martínez-Haya, B ;
González-Lezana, T .
JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (09)
[7]  
AOIZ J, 2006, J CHEM PHYS, V125
[8]   Dynamics of the C(1D)+D2 reaction:: A comparison of crossed molecular-beam experiments with quasiclassical trajectory and accurate statistical calculations -: art. no. 234309 [J].
Balucani, N ;
Capozza, G ;
Segoloni, E ;
Russo, A ;
Bobbenkamp, R ;
Casavecchia, P ;
Gonzalez-Lezana, T ;
Rackham, EJ ;
Bañares, L ;
Aoiz, FJ .
JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (23)
[9]   Experimental and theoretical differential cross sections for the N(2D)+H2 reaction [J].
Balucani, N ;
Casavecchia, P ;
Bañares, L ;
Aoiz, FJ ;
Gonzalez-Lezana, T ;
Honvault, P ;
Launay, JM .
JOURNAL OF PHYSICAL CHEMISTRY A, 2006, 110 (02) :817-829
[10]   Quantum effects in the differential cross sections for the insertion reaction N(2D)+H2 -: art. no. 013201 [J].
Balucani, N ;
Cartechini, L ;
Capozza, G ;
Segoloni, E ;
Casavecchia, P ;
Volpi, GG ;
Aoiz, FJ ;
Bañares, L ;
Honvault, P ;
Launay, JM .
PHYSICAL REVIEW LETTERS, 2002, 89 (01)