Born-Oppenheimer potential energy surfaces for Kohn-Sham models in the local density approximation (Q2135179): Difference between revisions

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-.1007/s00023-021-01139-9
@@ Property / DOI: 10.1007/s00023-021-01139-9 / rank @@
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+Existence of minimizers for Kohn-Sham models in quantum chemistry
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+Remainder estimates for the long range behavior of the van der Waals interaction energy
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+Long‐Range Behavior of the van der Waals Force
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+Long range atomic potentials in Thomas-Fermi theory
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+A ecessary and Sufficient Condition for The Stability of General molecular Systems
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+Binding of atoms and stability of molecules in hartree and thomas—fermi type theories
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+Binding of atoms and stability of molecules in hartree and thomas-fermi type theories.
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+Binding of atoms and stability of molecules in hartree and thomas-fermi type theories.
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+The Ionization Conjecture in Thomas–Fermi–Dirac–von Weizsäcker Theory
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+The maximal excess charge in Müller density-matrix-functional theory
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+The maximal excess charge in reduced Hartree–Fock molecule
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+The local density approximation in density functional theory
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+Thomas-fermi and related theories of atoms and molecules
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+Q2716066
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+The Thomas-Fermi theory of atoms, molecules and solids
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+Q3134912
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+Harmonic Analysis
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+Proof of the ionization conjecture in a reduced Hartree-Fock model
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+The ionization conjecture in Hartree-Fock theory
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@@ Property / DOI @@
+.1007/S00023-021-01139-9
@@ Property / DOI: 10.1007/S00023-021-01139-9 / rank @@
+Normal rank