Abstract

Since the introduction of a series of methods for solving the time-dependent Schrödinger equation (TDSE) in the 80s of the last centry, such as the Fourier transform, the split operator (SO), the Chebyshev polynomial propagator, and complex absorbing potential, investigation of the molecular dynamics within quantum mechanics principle have become popular. In this paper, the application of the time-dependent wave packet (TDWP) method using high-order SO propagators in hyperspherical coordinates for solving triatomic reactive scattering was investigated. The fast sine transform was applied to calculate the derivatives of the wave function of the radial degree of freedom. These high-order SO propagators are examined in different forms, i.e., TVT (Kinetic–Potential–Kinetic) and VTV (Potential–Kinetic–Potential) forms with three typical triatomic reactions, H + H , O + O and F + HD. A little difference has been observed among the performances of high-order SO propagators in the TVT and VTV representations in the hyperspherical coordinate. For obtaining total reaction probabilities with 1% error, some of the S class high-order SO propagators, which have symmetric forms, are more efficient than second order SO for reactions involving long lived intermediate states. High order SO propagators are very efficient for obtaining total reaction probabilities.

Highlights

  • Modern methods to solve the time-dependent Schrödinger equation play an important role in the description of atomic and molecular processes [1,2,3,4,5]

  • The interaction-asymptotic region decomposition (IARD) method is very efficient for dealing with the state-to-state reactive scattering process using the time-dependent wave packet method [11]

  • The numerical error was estimated from the total reaction probabilities, which was calculated by the flux formalism method as

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Summary

Introduction

Modern methods to solve the time-dependent Schrödinger equation play an important role in the description of atomic and molecular processes [1,2,3,4,5]. The IARD method is very efficient for dealing with the state-to-state reactive scattering process using the time-dependent wave packet method [11]. In a numerical simulation of the quantum reactive scattering processes by TDWP-method, the efficiency strongly depends on the two main aspects; (i) the coordinate system and the corresponding grid representation and (ii) the time propagator to evolve the wave packet. Often, these two aspects are closely dependent and one needs to carefully design the whole numerical scheme.

Theory
Hyperspherical Coordinate for Triatomic Reactive Scattering
High Order Split Operator
Split Operator in the APH Coordinate
Results and Discussion
Convergent Results
Conclusions
Methods
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