@Article{JAMS-1-1,
author = {},
title = {Calculations of the Transition Energies and Oscillator Strengths for $Cu^{26+}$ Ion},
journal = {Journal of Atomic and Molecular Sciences},
year = {2010},
volume = {1},
number = {1},
pages = {62--67},
abstract = {<p style="text-align: justify;">Non-relativistic energies of $1s^22s$ and $1s^2np$ $(\leq 9)$ states for $Cu^{26+}$ ion are
calculated by using the full-core plus correlation method. For $1s^22s$ and $1s^22p$ states,
relative discrepancies between our results and high precision results of Yan et al. are
within 0.1 ppm. By taking account of the first-order corrections to the energy from
relativistic and mass-polarization effects, the higher-order relativistic contribution and
QED correction to the energy are estimated under a hydrogen-like approximation. The
transition energies, wavelengths and oscillator strengths for the $1s^22s-1s^2np$ transitions
of the ion are calculated. The results obtained by the three forms are in good
agreement with each other.</p>},
issn = {2079-7346},
doi = {https://doi.org/10.4208/jams.091009.101809a},
url = {https://global-sci.com/article/74440/calculations-of-the-transition-energies-and-oscillator-strengths-for-cu26-ion}
}