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 -