Classical trajectory-based approaches to solving the quantum Liouville equation

被引:38
作者
Donoso, A [1 ]
Martens, CC [1 ]
机构
[1] Univ Calif Irvine, Dept Chem, Irvine, CA 92697 USA
关键词
Liouville equation; classical trajectory ensembles; tunneling; classical molecular dynamics; phase space; nonadiabatic dynamics;
D O I
10.1002/qua.10377
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 time-dependent quantum mechanics of heavy particles moving on a single potential energy surface can often be represented surprisingly well by the evolution of classical trajectory ensembles. However, manifestly quantum mechanical phenomena-such as transitions between coupled electronic states, electronic coherence and its decay, or quantum mechanical tunneling-require fundamental modification of the purely classical motion. We introduced and developed in approach to this Problem that is based on solving the quantum Liouville equation using ensembles of classical trajectories. In this article, we describe the general approach and its application to the problems of nonadiabatic dynamics, coherent multistate electronic-nuclear dynamics, and tunneling through potential barriers. When viewed from the trajectory ensemble perspective, quantum effects arise as a breakdown of the statistical independence of the trajectories in the ensemble and a nonlocal entanglement of their collective evolution, (C) 2002 Wiley Periodicals, Inc.
引用
收藏
页码:1348 / 1360
页数:13
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