LOCAL APPROXIMATION FOR THE HARTREE–FOCK EXCHANGE POTENTIAL: A DEFORMATION APPROACH (Q4522620): Difference between revisions

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+Error bound for the Hartree-Fock energy of atoms and molecules
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+Accuracy of mean field approximations for atoms and molecules
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+A DECOMPOSITION THEOREM FOR WAVE FUNCTIONS IN MOLECULAR QUANTUM CHEMISTRY
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+Deformations of density functions in molecular quantum chemistry
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+Semi-classical limit theorems for Hartree-Fock theory
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+Über eine Approximation des Hartree-Fockschen Potentials Durch eine Universelle Potentialfunktion
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+Correlation Energy of an Electron Gas at High Density
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+The Thomas-Fermi theory of atoms, molecules and solids
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+Zur wellenmechanischen Behandlung von Vielkörperproblemen
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+Variational Methods based on the Density Matrix
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+Solutions of Hartree-Fock equations for Coulomb systems
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+A Simplification of the Hartree-Fock Method
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+Publication:4522620