Gu Bing, Garashchuk Sophya
Department of Chemistry & Biochemistry, University of South Carolina , Columbia, South Carolina 29208, United States.
J Phys Chem A. 2016 May 19;120(19):3023-31. doi: 10.1021/acs.jpca.5b10029. Epub 2016 Jan 13.
Development of a general approach to construction of efficient high-dimensional bases is an outstanding challenge in quantum dynamics describing large amplitude motion of molecules and fragments. A number of approaches, proposed over the years, utilize Gaussian bases whose parameters are somehow-usually by propagating classical trajectories or by solving coupled variational equations-tailored to the shape of a wave function evolving in time. In this paper we define the time-dependent Gaussian bases through an ensemble of quantum or Bohmian trajectories, known to provide a very compact representation of a wave function due to conservation of the probability density associated with each trajectory. Though the exact numerical implementation of the quantum trajectory dynamics itself is, generally, impractical, the quantum trajectories can be obtained from the wave function expanded in a basis. The resulting trajectories are used to guide compact Gaussian bases, as illustrated on several model problems.
开发一种构建高效高维基的通用方法,是描述分子和碎片大幅运动的量子动力学中的一项突出挑战。多年来提出的许多方法都利用高斯基,其参数通常通过传播经典轨迹或求解耦合变分方程,根据随时间演化的波函数形状进行调整。在本文中,我们通过量子或玻姆轨迹系综定义含时高斯基,由于与每个轨迹相关的概率密度守恒,已知该轨迹系综能提供波函数的非常紧凑的表示。尽管量子轨迹动力学本身的精确数值实现通常不切实际,但量子轨迹可从在基中展开的波函数获得。所得轨迹用于引导紧凑高斯基,如在几个模型问题中所示。