Orthogonality of Determinant Functions in the Hartree-Fock Method for Highly Excited Electronic States

被引：6

作者：

Glushkov, V. N. ^{[1
]}

机构：

[1] O Honchar Dnipropetrovsk Natl Univ, UA-49050 Dnepropetrovsk, Ukraine

来源：

OPTICS AND SPECTROSCOPY | 2015年 / 119卷 / 01期

关键词：

ORBITALS;

D O I：

10.1134/S0030400X15070115

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

Specific features of application of the Hartree-Fock method with the orthogonality restrictions proposed earlier (V. N. Glushkov, Chem. Phys. Lett. 287, 189 (1998)) to calculations of energies of highly excited electronic states of the same symmetry are studied. Different schemes are discussed that allow one to avoid the variational collapse in constructing determinant wave functions for excited states. The accuracy of the method is demonstrated for the example of calculation of more than 30 excited states of He and Li atoms.

引用

页码：1 / 6

页数：6

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