Optimized effective potential method: Is it possible to obtain an accurate representation of the response function for finite orbital basis sets?

被引:35
|
作者
Kollmar, Christian [1 ]
Filatov, Michael [1 ]
机构
[1] Univ Groningen, Zernike Inst Adv Mat, Dept Theoret Chem, NL-9747 AG Groningen, Netherlands
来源
JOURNAL OF CHEMICAL PHYSICS | 2007年 / 127卷 / 11期
关键词
D O I
10.1063/1.2777144
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
The optimized effective potential (OEP) equations are solved in a matrix representation using the orbital products of occupied and virtual orbitals for the representation of both the local potential and the response function. This results in a direct relationship between the matrix elements of local and nonlocal operators for the exchange-correlation potential. The effect of the truncation of the number of such products in the case of finite orbital basis sets on the OEP orbital and total energies and on the spectrum of eigenvalues of the response function is examined. Test calculations for Ar and Ne show that rather large AO basis sets are needed to obtain an accurate representation of the response function. (c) 2007 American Institute of Physics.
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页数:10
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