Atomic parameters suitable for calculating isotropic and anisotropic hyperlme coupling constants are presented for atoms and ions up to atomic number 92. The values are calculated from published analytical wave functions derived by the Roothaan-Hartree-Fock method.
%0 Journal Article
%1 Koh_1985
%A Koh, A.K.
%A Miller, D.J.
%D 1985
%I Elsevier BV
%J Atomic Data and Nuclear Data Tables
%K EPR QC
%N 2
%P 235--253
%R 10.1016/0092-640x(85)90003-8
%T Hyperfine coupling constants and atomic parameters for electron paramagnetic resonance data
%U https://doi.org/10.1016%2F0092-640x%2885%2990003-8
%V 33
%X Atomic parameters suitable for calculating isotropic and anisotropic hyperlme coupling constants are presented for atoms and ions up to atomic number 92. The values are calculated from published analytical wave functions derived by the Roothaan-Hartree-Fock method.
@article{Koh_1985,
abstract = {Atomic parameters suitable for calculating isotropic and anisotropic hyperlme coupling constants are presented for atoms and ions up to atomic number 92. The values are calculated from published analytical wave functions derived by the Roothaan-Hartree-Fock method.},
added-at = {2020-05-29T10:36:50.000+0200},
author = {Koh, A.K. and Miller, D.J.},
biburl = {https://www.bibsonomy.org/bibtex/2f7e156538ac8225ff4752fccfdd79d73/tarek_al_said},
doi = {10.1016/0092-640x(85)90003-8},
interhash = {5bba6c6394aef275aa06b295fa8eb97b},
intrahash = {f7e156538ac8225ff4752fccfdd79d73},
journal = {Atomic Data and Nuclear Data Tables},
keywords = {EPR QC},
month = sep,
number = 2,
pages = {235--253},
publisher = {Elsevier {BV}},
timestamp = {2020-06-03T15:07:15.000+0200},
title = {Hyperfine coupling constants and atomic parameters for electron paramagnetic resonance data},
url = {https://doi.org/10.1016%2F0092-640x%2885%2990003-8},
volume = 33,
year = 1985
}