The self-consistent field method in the Hartree approximation for some two-electron configurations

DOI10.1134/S1028335808110062zbMATH Open1175.81210OpenAlexW2045387811MaRDI QIDQ735720FDOQ735720

Yu. A. Baikov, V. P. Meshalkin, P. D. Sarkisov

Publication date: 23 October 2009

Published in: Doklady Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1134/s1028335808110062

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Mathematics Subject Classification ID

Molecular physics (81V55)

Cites Work

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Cited In (11)

• An elementary algebraic method for approximating average radii of first and second ring electrons
• Explicit energy density functional for the Crandall two-electron model atom with harmonic confinement and inverse square law inter-particle repulsion
• The self-consistent field method in the Hartree approximation for some two-electron configurations
• A review on the derivation of the spin-restricted Hartree-Fock (RHF) self-consistent field (SCF) equations for open-shell systems. Description of different methods to handle the off-diagonal multipliers coupling closed and open shells
• Numerical methods of the preliminary evaluation of the role of admixed configurations in atomic calculations
• Self-consistent structure in a relativistic Dirac-Hartree-Fock approximation
• An insufficient adequacy of node surfaces of multielectron wave functions in the Hartree-Fock approximation
• A comparison of efficiency and accuracy of two-electron integrals calculation between two methods in multi-configuration time-dependent Hartree Fock frame
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• A method of calculation of self-consistent atomic potentials for a multicomponent mixture in the relativistic Hartree-Fock-Slater approximation
• On the relation between the Hartree-Fock and Kohn-Sham approaches

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