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Quasiclassical determination of reaction probabilities as a function of the total angular momentum -: art. no. 094101
被引:49
作者:
Aoiz, FJ
[1
]
Sáez-Rábanos, V
Martínez-Haya, B
González-Lezana, T
机构:
[1] Univ Complutense, Fac Quim, Dept Quim Fis, E-28040 Madrid, Spain
[2] Univ Politecn Madrid, ETS Ingn Montes, Dept Quim & Bioquim, E-28040 Madrid, Spain
[3] Univ Pablo Olavide, Dept Ciencias Ambientales, Seville, Spain
[4] CSIC, Inst Matemat Aplicadas & Fis Fundamental, E-28006 Madrid, Spain
关键词:
D O I:
10.1063/1.2009739
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:
This article presents a quasiclassical trajectory (QCT) method to determine the reaction probability as a function of the total angular momentum J for any given value of the initial rotational angular momentum j. The proposed method is based on a discrete sampling of the total and orbital angular momenta for each trajectory and on the development of equations that have a clear counterpart in the quantum-mechanical (QM) case. The reliability of the method is illustrated by comparing QCT and time-dependent wave-packet QM results for the H+D-2(upsilon=0,j=4,10) reaction. The small discrepancies between both sets of calculations, when they exist, indicate some genuine quantum effects. In addition, a procedure to extract the reaction probabilities as a function of J when trajectories are calculated in the usual way using a continuous distribution of impact parameters is also described. (C) 2005 American Institute of Physics.
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页数:14
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