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Development of the numerical Hartree-Fock method for screened atoms with Debye-Hückel potential
Author(s) -
Li Guang Jiao,
Jie Ma,
Y. K. Ho
Publication year - 2020
Publication title -
journal of physics. conference series
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.21
H-Index - 85
eISSN - 1742-6596
pISSN - 1742-6588
DOI - 10.1088/1742-6596/1412/13/132018
Subject(s) - hartree–fock method , coulomb , atomic physics , ion , physics , chemistry , quantum mechanics , electron
Synopsis The difficulties in developing the numerical Hartree-Fock programs for atoms interacting with screened Coulomb potential have been overcome. The binding energies of atoms for various screening parameters are obtained in high accuracy. C 4+ ion is investigated to demonstrate the validity of our program.

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