Published April 22, 2005 | Version v1
Journal article

Multidimensional quantum trajectories: Applications of the derivative propagation method

  • 1. Department of Chemistry and Biochemistry, Texas Tech University, Box 41061 Lubbock, Texas 79409-1061 (United States)
  • 2. Institute for Theoretical Chemistry, Department of Chemistry and Biochemistry, University of Texas, Austin, Texas 78712 (United States)

Description

In a previous publication [J. Chem. Phys. 118, 9911 (2003)], the derivative propagation method (DPM) was introduced as a novel numerical scheme for solving the quantum hydrodynamic equations of motion (QHEM) and computing the time evolution of quantum mechanical wave packets. These equations are a set of coupled, nonlinear partial differential equations governing the time evolution of the real-valued functions C and S in the complex action, S=C(r,t)+iS(r,t)/(ℎ/2π), where Ψ(r,t)=exp(S). Past numerical solutions to the QHEM were obtained via ensemble trajectory propagation, where the required first- and second-order spatial derivatives were evaluated using fitting techniques such as moving least squares. In the DPM, however, equations of motion are developed for the derivatives themselves, and a truncated set of these are integrated along quantum trajectories concurrently with the original QHEM equations for C and S. Using the DPM quantum effects can be included at various orders of approximation; no spatial fitting is involved; there is no basis set expansion; and single, uncoupled quantum trajectories can be propagated (in parallel) rather than in correlated ensembles. In this study, the DPM is extended from previous one-dimensional (1D) results to calculate transmission probabilities for 2D and 3D wave packet evolution on coupled Eckart barrier/harmonic oscillator surfaces. In the 2D problem, the DPM results are compared to standard numerical integration of the time-dependent Schroedinger equation. Also in this study, the practicality of implementing the DPM for systems with many more degrees of freedom is discussed

Additional details

Identifiers

Publishing Information

Journal Title
Journal of Chemical Physics
Journal Volume
122
Journal Issue
16
Journal Page Range
p. 164104-164104.9
ISSN
0021-9606
CODEN
JCPSA6

Optional Information

Notes
(c) 2005 American Institute of Physics