Dual transformation for wave packet dynamics: Application to Coulomb systems

Isao Kawata, Hirohiko Kono

Research output: Contribution to journalArticle

47 Citations (Scopus)

Abstract

A dual transformation technique that can deal with awkward Coulomb potentials is developed for electronic wave packet dynamics. The technique consists of the variable transformation of the Hamiltonian and the transformation of the wave function with a normalization constraint. The time evolution is carried out by the alternating-direction implicit method. The operation of the transformed Hamiltonian on the wave function is implemented by using three- and five-point finite difference formulas. We apply it to the H atom and a realistic three-dimensional (3D) model of H+ 2. The cylindrical coordinates ρ and z are transformed as ρ=f(ξ) and z=g(ζ), where ξ and ζ are scaled cylindrical coordinates. Efficient time evolution schemes are provided by imposing the variable transformations on the following requirements: The transformed wave function is zero and analytic at the nuclei; the equal spacings in the scaled coordinates correspond to grid spacings in the cylindrical coordinates that are small near the nuclei (to cope with relatively high momentum components near the nuclei) and are large at larger distances thereafter. No modifications of the Coulomb potentials are introduced. We propose the form f(ξ)=ξ[ξn/(ξn + αn)]ν. The parameter α designates the ρ-range where the Coulomb potentials are steep. The n=1 and ν=1/2 transformation provides most accurate results when the grid spacing Δξ is sufficiently small or the number of grid points, Nξ, is large enough. For small Nξ, the n=1/2 and ν=1 transformation is superior to the n =1 and ν=1/2 one. The two transformations are also applied to the dissociation dynamics in the 3D model of H+ 2. For the n=1/2 and ν=1 transformation, the main features of the dynamics are well simulated even with moderate numbers of grid points. The validity of the two transformations is also enforced by the fact that the missing volume in phase space decreases with decreasing Δξ

Original languageEnglish
Pages (from-to)9498-9508
Number of pages11
JournalJournal of Chemical Physics
Volume111
Issue number21
DOIs
Publication statusPublished - 1999 Dec 1

ASJC Scopus subject areas

  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry

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