NOISE-FREE SPECTRUM FOR TIME-DEPENDENT CALCULATION OF EIGENENERGIES

被引:14
作者
DAI, JQ
ZHANG, JZH
机构
[1] Department of Chemistry, New York University, New York
关键词
D O I
10.1063/1.469770
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We explored and studied the use of several energy spectra for numerical applications in time-dependent calculation of bound state energies. Although all three types of the spectrum we studied, Sine, Lorentzian, and Gaussian, approach the delta-function limit in the infinite time limit, their numerical properties at finite time limit are quite different. Our analysis, supported by numerical example, shows that by using Gaussian or Lorentzian spectrum, one can eliminate all the ''noises'' (extra peaks) present in the standard Sine spectrum based on Fourier transform of autocorrelation function. The use of these two spectra enables us to obtain unambiguously all eigenvalues as long as the corresponding eigenfunctions have overlaps, albeit small, with the initial wavepacket. These small-component eigenstates are normally buried under the spectral ''noise'' in the standard Sine spectrum. The Gaussian spectrum offers better resolution than Lorentzian spectrum and is recommended for use in time-dependent calculation of eigenenergies. (C) 1995 American Institute of Physics.
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页码:1491 / 1497
页数:7
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