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The Journal of Chemical Physics

Description of tunneling with the help of coupled frozen Gaussians

Dmitrii V. Shalashilin, Mark Sheard Child

Published Jun 1, 2001• 53 citations
Publisher

Abstract

A previous initial value coherent state representation is applied to Gaussian wave packet propagation on one-dimensional and two-dimensional double well potentials. The method uses a basis of trajectory guided frozen Gaussian coherent states, sampled from a Monte Carlo ensemble, for numerical solutions of the quantum time dependent integro-differential Schrödinger equation. Accurate tunneling splittings are obtained. Comparisons are also made with corresponding results obtained by the Herman–Kluk semiclassical initial value representation wave packet method.

DOI
10.1063/1.1367392

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A previous initial value coherent state representation is applied to Gaussian wave packet propagation on one-dimensional and two-dimensional double well potentials. The method uses a basis of trajectory guided frozen Gaussian coherent states, sampled from a Monte Carlo ensemble, for numerical solutions of the quantum time dependent integro-differential Schrödinger equation. Accurate tunneling splittings are obtained. Comparisons are also made with corresponding results obtained by the Herman–Kluk semiclassical initial value representation wave packet 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.
Numerical solutions of the quantum time-dependent integro-differential Schrödinger equation in a coherent state Husimi representation are investigated. Discretization leads to propagation on a grid of nonorthogonal coherent states without the need to invert an overlap matrix, with the further advantage of a sparse Hamiltonian matrix. Applications are made to the evolution of a Gaussian wave packet in a Morse potential. Propagation on a static rectangular grid is fast and accurate. Results are also presented for a moving rectangular grid, guided at its center by a mean classical path, and for a classically guided moving grid of individual coherent states taken from a Monte Carlo ensemble.
The semiclassical Herman–Kluk initial value approximation of the quantum-mechanical propagator, which is heavily used in dynamical studies of atomic and molecular systems, takes into account nonlinearity of the underlying classical dynamics by using multiple classical initial value solutions. In applications to the propagation of Gaussian wavepackets non-Gaussian distortions in the course of time and therefore a realistic description of the quantum dynamics are possible. This is in contrast to the single-trajectory approximations investigated in a recent paper by Baranger et al , one of which was erroneously termed Herman–Kluk approximation.
A behavior of quantum states (superposition of two lowest eigenstates, Gaussian wave packet) in phase space is studied for one and two dimensional double well potential. Two dimensional potential is constructed from double well potential coupled linearly and quadratically to harmonic potential. Quantum trajectories are compared with classical ones. Preferable tunneling path in phase space is found. An influence of energy of initial Gaussian wave packet and trajectory initial condition on tunneling process is analyzed.. Coupling effect on trajectories and preferable tunneling path for two dimensional potential is studied.
Quantum tunneling effects of Gaussian wave packet in one- and two-dimensional double well potentials are investigated using quantum Liouville equation for time evolution of Wigner distribution in phase space. It is shown that a trajectory-based solution of this problem can be constructed by the entangled trajectory ensemble simulating the evolving quantum state. Quantum effects arise in this approach as a breakdown of the statistical independence of the trajectory ensemble. © 2014 Wiley Periodicals, Inc.