The maximal excess charge for a family of density-matrix-functional theories including Hartree-Fock and M\"uller theories
Abstract
We will give a proof that the maximal excess charge for an atom described by a family of density-matrix-functionals, which includes Hartree-Fock and M\"uller theories, is bounded by an universal constant. We will use the new technique introduced by Frank et al (arXiv:1608.05625 [math-ph]).
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