The maximal excess charge in reduced Hartree-Fock molecule
Mathematical Physics
2021-04-20 v6 math.MP
Abstract
We consider a molecule described by the Hartree-Fock model without the exchange term. We prove that nuclei of total charge can bind at most electrons, where is a constant independent of .
Cite
@article{arxiv.2002.11864,
title = {The maximal excess charge in reduced Hartree-Fock molecule},
author = {Yukimi Goto},
journal= {arXiv preprint arXiv:2002.11864},
year = {2021}
}
Comments
32 pages; final version, to appear in Reviews in Mathematical Physics