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首页> 外文期刊>International Journal of Quantum Chemistry >Construction of accurate Kohn-Sham potentials for the lowest states of the helium atom: Accurate test of the ionization-potential theorem
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Construction of accurate Kohn-Sham potentials for the lowest states of the helium atom: Accurate test of the ionization-potential theorem

机译:氦原子最低态的精确Kohn-Sham势的构造:电离势定理的精确测试

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Accurate local Kohn-Sham potentials have been constructed for the ground 1s(2 1)S state and, in particular, for the lowest triplet 1s2S S-3 state of the helium atom, using electron densities from many-body calculations and the procedure of van Leeuwen and Baerends. The resulting Kohn-Sham orbitals reproduce the many-body densities very accurately; furthermore, we have demonstrated that the negative of the energy eigenvalue of the outermost electron orbital agrees with the corresponding ionization energy with extreme accuracy. The procedure is also applied to the Hartree-Fock density of the 1s2s S-3 state, and the Kohn-Sham eigenvalue of the 2s orbital is found to agree very well with the corresponding Hartree-Fock eigenvalue, which is the negative of the ionization energy in this model due to Koopmans' theorem. The results clearly demonstrate that there is no conflict between the locality of the Kohn-Sham potential and the exclusion principle, as claimed by Nesbet. (c) 2005 Wiley Periodicals, Inc.
机译:利用多体计算和计算方法得出的电子密度,已为基态1s(2 1)S态,特别是氦原子的最低三重态1s2S S-3态构造了精确的局部Kohn-Sham势。 van Leeuwen和Baerends。由此产生的Kohn-Sham轨道非常精确地再现了多体密度。此外,我们已经证明,最外层电子轨道的能量本征值的负值与相应的电离能具有极高的精确度。该过程也适用于1s2s S-3状态的Hartree-Fock密度,并且发现2s轨道的Kohn-Sham特征值与相应的Hartree-Fock特征值非常吻合,这是电离的负值由于考夫曼定理,该模型中的能量。结果清楚地表明,正如Nesbet所说,Kohn-Sham电位的局部性与排斥原理之间没有冲突。 (c)2005年Wiley Periodicals,Inc.

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