Quantum wave packet dynamics with trajectories: Application to reactive scattering

被引:116
作者
Wyatt, RE [1 ]
机构
[1] Univ Texas, Inst Theoret Chem, Austin, TX 78712 USA
[2] Univ Texas, Dept Chem & Biochem, Austin, TX 78712 USA
关键词
D O I
10.1063/1.479205
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
The quantum trajectory method (QTM) for time-dependent wave packet dynamics involves integration of the de Broglie-Bohm hydrodynamic equations for the evolving probability fluid [C. Lopreore and R. E. Wyatt, Phys. Rev. Lett. 82, 5190 (1999)]. The equations of motion for discretized elements of the probability fluid (particles) are integrated in the Lagrangian, moving with the fluid, picture. These fluid elements move under the influence of both the usual potential energy function and the quantum potential, which involves the curvature of the quantum amplitude. The quantum potential and the quantum force are evaluated using a moving weighted least squares algorithm. As a demonstration of applicability, the QTM is applied to a model collinear reaction with an activation barrier. The reaction probabilities are in good agreement with exact quantum results, even for a relatively small number of particles in the ensemble. The QTM accurately describes tunneling using only real valued trajectories. In addition to the reaction probability, plots are presented to show the probability density and the flux distributions at several time steps during the reaction. (C) 1999 American Institute of Physics. [S0021-9606(99)01634-7].
引用
收藏
页码:4406 / 4413
页数:8
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