CALCULATION OF RESONANCE ENERGIES AND WIDTHS USING THE COMPLEX ABSORBING POTENTIAL METHOD

被引:509
作者
RISS, UV
MEYER, HD
机构
[1] Theoretische Chemie, Physikalisch Chemisches Institut, Universität Heidelberg, Heidelberg, 69120
关键词
D O I
10.1088/0953-4075/26/23/021
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
The spectral properties of Hamilton operators perturbed by a complex absorbing potential (CAP) are studied. It is shown that for a wide class of CAPs proper eigenvalues of the perturbed Hamilton operator converge to Siegert resonance eigenvalues of the unperturbed Hamiltonian with decreasing CAP Strength. The errors in the calculation of complex resonance energies caused by the additional CAP and by finite basis set representation are examined. In order to minimize these errors a scheme of approximations is provided. The application of this method allows for the use of real L2 basis sets. The feasibility and accuracy of the proposed method is demonstrated by calculations of resonance energies of a model potential and of the 2PI(g) shape resonance of N2-.
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收藏
页码:4503 / 4536
页数:34
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