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The Journal of Chemical Physics

A note on the application of the semiclassical wave packet dynamics

Michal Kolář, M. K. Ali, S. F. O’Shea

Published Jan 15, 1989• 2 citations
Publisher

Abstract

The optimal choice of the initial parameters of the Gaussian wave packets in the time dependent quantum mechanical calculations using a Gaussian wave packet representation of the wave function is discussed. The proposed procedure is illustrated with the simple case of one dimensional scattering and the propagation of the ground state of the Morse potential.

DOI
10.1063/1.456156

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arXiv:1302.1139•Journal of Physics A Mathematical and Theoretical•Sep 19, 2013•31 citations
The optimal choice of the initial parameters of the Gaussian wave packets in the time dependent quantum mechanical calculations using a Gaussian wave packet representation of the wave function is discussed. The proposed procedure is illustrated with the simple case of one dimensional scattering and the propagation of the ground state of the Morse potential.
We develop methodology for performing time dependent quantum mechanical calculations by representing the wave function as a sum of Gaussian wave packets (GWP) each characterized by a set of parameters such as width, position, momentum, and phase. The problem of computing the time evolution of the wave function is thus reduced to that of finding the time evolution of the parameters in the Gaussians. This parameter motion is determined by minimizing the error made by replacing the exact wave function in the time dependent Schrödinger equation with its Gaussian representation approximant. This leads to first order differential equations for the time dependence of the parameters, and those describing the packet position and the momentum of each packet have some resemblance with the classical equations of motion. The paper studies numerically the strategy needed to achieve the best GWP representation of time dependent processes. The issues discussed are the representation of the initial wave function, the numerical stability and the solution of the differential equations giving the evolution of the parameters, and the analysis of the final wave function. Extensive comparisons are made with an approximate method which assumes that the Gaussians are independent and their width is smaller than the length scale over which the potential changes. This approximation greatly simplifies the calculations and has the advantage of a greater resemblance to classical mechanics, thus being more intuitive. We find, however, that its range of applications is limited to problems involving localized degrees of freedom that participate in the dynamic process for a very short time. Finally we give particular attention to the notion that the GWP representation of the wave function reduces the dynamics of one quantum degree of freedom to that of a set of pseudoparticles (each represented by one packet) moving according to a pseudoclassical (i.e., classical-like) mechanics whose ‘‘phase space’’ is described by a position and momentum as well as a complex phase and width.
A new algorithm for modeling quantum dynamics of wave packets in a semiclassical limit was formulated and justified. The algorithm is valid in the case of two-particle systems and in the case of a single particle in any arbitrary central potential. The profile of the wave packet depending on the time for a single wave packet evolving in a one-dimensional (1D) Morse potential was obtained by direct computer simulations using the new algorithm. The results were compared with the calculation which was previously performed using the Initial Value Representation (IVR) method.
We present a time-dependent semiclassical method based on quantum trajectories. Quantum-mechanical effects are described via the quantum potential computed from the wave function density approximated as a linear combination of Gaussian fitting functions. The number of the fitting functions determines the accuracy of the approximate quantum potential (AQP). One Gaussian fit reproduces time-evolution of a Gaussian wave packet in a parabolic potential. The limit of the large number of fitting Gaussians and trajectories gives the full quantum-mechanical result. The method is systematically improvable from classical to fully quantum. The fitting procedure is implemented as a gradient minimization. We also compare AQP method to the widely used semiclassical propagator of Herman and Kluk by computing energy-resolved transmission probabilities for the Eckart barrier from the wave packet time-correlation functions. We find the results obtained with the Herman–Kluk propagator to be essentially equivalent to those of AQP method with a one-Gaussian density fit for several barrier widths.
We have recently published a new semiclassical method, generalized Gaussian wave packet dynamics, which extends Gaussian wave packet dynamics into complex phase space. Although we were able to give an accurate formulation of the method, we had at the time of writing that paper only an intuitive, heuristic understanding of the deeper causes which make the method work. A more mathematical understanding was needed. To close this gap we show in this paper the equivalence of the new method with a first order expansion of ℏ of the Schrödinger equation. We further prove that the new method is equivalent to the stationary phase approximation, using the usual WKB formula for the propagator. The latter equivalence enables us to show that all the symmetry properties of time-dependent quantum mechanics also hold in the new semiclassical theory. Finally, we provide some elaboration of the method, and clarify several issues that were not discussed before. With this new insight we are able to formulate a simple rule for the calculation of semiclassical wave functions that contain contributions from more than one branch. This corrects for the divergence of semiclassical wave functions near caustics, a problem that we encountered in the preceding paper.
In this paper we develop a new approach to semiclassical dynamics which exploits the fact that extended wavefunctions for heavy particles (or particles in harmonic potentials) may be decomposed into time−dependent wave packets, which spread minimally and which execute classical or nearly classical trajectories. A Gaussian form for the wave packets is assumed and equations of motion are derived for the parameters characterizing the Gaussians. If the potential (which may be nonseparable in many coordinates) is expanded in a Taylor series about the instantaneous center of the (many−particle) wave packet, and up to quadratic terms are kept, we find the classical parameters of the wave packet (positions, momenta) obey Hamilton’s equation of motion. Quantum parameters (wave packet spread, phase factor, correlation terms, etc.) obey similar first order quantum equations. The center of the wave packet is shown to acquire a phase equal to the action integral along the classical path. State−specific quantum information is obtained from the wave packet trajectories by use of the superposition principle and projection techniques. Successful numerical application is made to the collinear He + H2 system widely used as a test case. Classically forbidden transitions are accounted for and obtained in the same manner as the classically allowed transitions; turning points present no difficulties and flux is very nearly conserved.
The paper gives a symplectic-geometric account of semiclassical Gaussian wave packet dynamics. We employ geometric techniques to ‘strip away’ the symplectic structure behind the time-dependent Schrödinger equation and incorporate it into semiclassical wave packet dynamics. We show that the Gaussian wave packet dynamics is a Hamiltonian system with respect to the symplectic structure, apply the theory of symplectic reduction and reconstruction to the dynamics, and discuss dynamic and geometric phases in semiclassical mechanics. A simple harmonic oscillator example is worked out to illustrate the results. We show that the reduced semiclassical harmonic oscillator dynamics is completely integrable by finding the action–angle coordinates for the system, and calculate the associated dynamic and geometric phases explicitly. We also propose an asymptotic approximation of the potential term that provides a practical semiclassical correction term to the approximation by Heller. Numerical results for a simple one-dimensional example show that the semiclassical correction term realizes a semiclassical tunneling.