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The Journal of Chemical Physics

Cellular dynamics: A new semiclassical approach to time-dependent quantum mechanics

Eric J. Heller

Published Feb 15, 1991• 393 citations
Publisher

Abstract

A new semiclassical approach that constructs the full semiclassical Green’s function propagation of any initial wave function directly from an ensemble of real trajectories, without root searching, is presented. Each trajectory controls a cell of initial conditions in phase space, but the cell area is not constrained by Planck’s constant. The method is shown to be accurate for rather long times in anharmonic oscillators, indicating the semiclassical time-dependent Green’s function is clearly worthy of more study. The evolution of wave functions in anharmonic potentials is examined and a spectrum from the semiclassical correlation function is calculated, comparing with exact fast Fourier transform results.

DOI
10.1063/1.459848

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A new semiclassical approach that constructs the full semiclassical Green’s function propagation of any initial wave function directly from an ensemble of real trajectories, without root searching, is presented. Each trajectory controls a cell of initial conditions in phase space, but the cell area is not constrained by Planck’s constant. The method is shown to be accurate for rather long times in anharmonic oscillators, indicating the semiclassical time-dependent Green’s function is clearly worthy of more study. The evolution of wave functions in anharmonic potentials is examined and a spectrum from the semiclassical correlation function is calculated, comparing with exact fast Fourier transform results.
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 examine semiclassical propagation of nonstationary states. The fundamental object is the 1928 time dependent Van Vleck semiclassical Green`s function, as modified by Gutzwiller in 1967. This direct approach to semiclassical quantum mechanics has received very little attention over the years. The problems of evaluating the Green`s function (finding all trajectories which go from x{prime} to x in time t, for every x, x{prime}, and t sounds foreboding) and the development of caustics at an alarming rate in chaotic systems, may have suppressed its use. We have developed several strategies for evaluating it efficiently, including for chaotic dynamics. We found it can be used to accurately propagate smooth wave functions in spite of the caustics. The smooth wave function has the effect of strongly damping the caustics and leaving an accurate propagated state. Moreover many of the contributions to the semiclassical amplitude are legal, and allow a much longer time scale for breakdown of the semiclassical propagation than had previously been thought. This has allowed us to extract accurate spectra and eigenstates for chaotic dynamics in the stadium billiard and to calculate a complete molecular electronic absorption spectrum for two nonlinearly interacting vibrational modes, including line intensities and positions, usingmore » only classical trajectory input.« less
A new method is proposed for constructing approximate solutions to the Schrödinger equation. In place of the wave function, its Gaussian-windowed Fourier transform is used as the fundamental entity. This allows an intuitively attractive connection to be made with a family of classical trajectories and, at all times, the wave function is inferred from the present state of these trajectories. The fact that the connection between the wave function and the classical trajectories is consistently constructed in phase space allows this method to be free of the limitations of other methods.
A semiclassical formula for the coherent-state propagator requires the determination of specific classical paths inhabiting a complex phase-space and governed by a Hamiltonian flux. Such trajectories are constrained to special boundary conditions which render their determination difficult by common methods. In this paper we present a new method based on Runge-Kutta integrator for a quick, easy and accurate determination of these trajectories. Using nonlinear one dimensional systems we show that the semiclassical formula is highly accurate as compared to its exact counterpart. Further, we clarify how the phase of the semiclassical approximation is correctly retrieved during the time evolution.
A semiclassical formula for the coherent-state propagator requires the determination of specific classical paths inhabiting a complex phase-space and governed by a Hamiltonian flux. Such trajectories are constrained to special boundary conditions which render their determination difficult by common methods. In this paper we present a new method based on Runge-Kutta integrator for a quick, easy and accurate determination of these trajectories. Using nonlinear one dimensional systems we show that the semiclassical formula is highly accurate as compared to its exact counterpart. Further, we clarify how the phase of the semiclassical approximation is correctly retrieved during the time evolution.
The quantum trajectory dynamics is extended to the wave function evolution in imaginary time. For a nodeless wave function a simple exponential form leads to the classical-like equations of motion of trajectories, representing the wave function, in the presence of the momentum-dependent quantum potential in addition to the external potential. For a Gaussian wave function this quantum potential is a time-dependent constant, generating zero quantum force yet contributing to the total energy. For anharmonic potentials the momentum-dependent quantum potential is cheaply estimated from the global Least-squares Fit to the trajectory momenta in the Taylor basis. Wave functions with nodes are described in the mixed coordinate space/trajectory representation at little additional computational cost. The nodeless wave function, represented by the trajectory ensemble, decays to the ground state. The mixed representation wave functions, with lower energy contributions projected out at each time step, decay to the excited energy states. The approach, illustrated by computing energy levels for anharmonic oscillators and energy level splitting for the double-well potential, can be used for the Boltzmann operator evolution.