TY - JOUR

T1 - The maximal excess charge in reduced Hartree-Fock molecule

AU - Goto, Yukimi

N1 - Funding Information:
The author would like to thank Shu Nakamura for helpful comments. She also thanks Heinz Siedentop for many fruitful discussions. This work was supported by the Research Fellow of the JSPS KAKENHI Grant Number 18J13709.
Publisher Copyright:
© 2021 World Scientific Publishing Company.

PY - 2020

Y1 - 2020

N2 - We consider a molecule described by the Hartree-Fock model without the exchange term. We prove that the nuclei of total charge Z can bind at most Z + C electrons, where C is a constant that is independent of Z.

AB - We consider a molecule described by the Hartree-Fock model without the exchange term. We prove that the nuclei of total charge Z can bind at most Z + C electrons, where C is a constant that is independent of Z.

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U2 - 10.1142/S0129055X21500082

DO - 10.1142/S0129055X21500082

M3 - Article

AN - SCOPUS:85096712848

SN - 0129-055X

JO - Reviews in Mathematical Physics

JF - Reviews in Mathematical Physics

M1 - 2150008

ER -