
Comparison of atomic scattering factors and mean radii for the charge distribution in Na + , Ne and F − obtained from Hartree–Fock and poly‐detor calculations
Author(s) -
Dawson B.
Publication year - 1961
Publication title -
acta crystallographica
Language(s) - English
Resource type - Journals
ISSN - 0365-110X
DOI - 10.1107/s0365110x61003302
Subject(s) - hartree–fock method , atomic physics , charge density , scattering , atomic radius , charge (physics) , physics , materials science , quantum mechanics