Improved treatment of momentum at classically forbidden electronic transitions in trajectory surface hopping calculations

被引:118
作者
Jasper, AW
Truhlar, DG
机构
[1] Univ Minnesota, Dept Chem, Minneapolis, MN 55455 USA
[2] Univ Minnesota, Inst Supercomp, Minneapolis, MN 55455 USA
基金
美国国家科学基金会;
关键词
D O I
10.1016/S0009-2614(02)01990-5
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
We present a new prescription (called the delV prescription) for treating classically forbidden surface hops in semiclassical trajectory surface hopping simulations. The new method uses gradient information about the target electronic surface to determine the nuclear dynamics at a frustrated hopping event. We have tested this prescription, along with previously suggested prescriptions, against accurate quantum dynamics for 21 cases. We find that the fewest switches with time uncertainty (FSTU) algorithm with the delV prescription for momentum changes at frustrated hops is the most accurate of the six variants of the surface hopping approach that we tested. (C) 2003 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:60 / 67
页数:8
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