Application of quantum-dressed classical mechanics: Molecule surface scattering

被引:17
作者
Billing, GD [1 ]
机构
[1] Univ Copenhagen, Dept Chem, HC Orsted Inst, DK-2100 Copenhagen O, Denmark
关键词
D O I
10.1021/jp003338o
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
Quantum corrections to classical mechanics can be formulated by a new method called quantum-dressed classical mechanics. The method is based on a time-dependent discrete variable representation (DVR) of the wave function. The grid points are defined by the Hermite part of a basis set, the Gauss-Hermite basis set. The formulation introduces a set of grid points which follow the classical trajectory in space. With enough trajectories (DVR points), the method approaches the exact quantum formulation. With just a single grid point in each dimension, we recover classical mechanics. The method is, in the present paper, used to treat the dynamics of molecule surface interaction.
引用
收藏
页码:2340 / 2347
页数:8
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