It is shown that the accuracy of calculations can be improved if appropriate (different) values of alpha are used for each configuration. Alternatively, the Slater Transition state can be used, wherein a total energy difference is related to a difference in single electron eigenvalues. By a series expansion, the value of alpha for an excited configuration can be related to its value for the ground state configuration. The terms Delta alpha (delta Epsilon/delta alpha) exhibit a similar dependence on atomic number as the ground state values of alpha. Results of sample calculations are reported and compared with experiment
The self consistent calculation of the electronic energy levels of noble gas pseudomolecules formed ...
This work briefly introduces the development of atomic spectra and the measurement of the Lamb shif...
In this study, the part in question of the total energy is that due to the mutual interactions betwe...
We have previously used simple empirical equations to reproduce the literature values of the ionizat...
The non-relativistic Hartree-Fock-Slater transition-state method is used to calculate the multi-elec...
A simple method for the calculation of approximate energies of atomic levels is presented in this pa...
Using a simple geometrical interpretation based on the Z-perturbation theory and the Hellman-Feynman...
We present a generalization of the transition state technique introduced by Slater for the calculati...
We present a complete set of analytic fits to the non-relativistic photoionization cross sections fo...
License, which permits unrestricted use, distribution, and reproduction in any medium, provided the ...
Computer programs were used to calculate the total electron excitation cross-section for atoms and t...
This paper aimed at determining the ionization energies of some one-electron (hydrogen-like) atoms/i...
The calculation of X-ray emission spectroscopy with equation of motion coupled cluster theory (EOM-C...
We systematically investigate the underlying relations among different levels of approximation for s...
There is an on-going need for accurate oscillator strengths to be used in astrophysical applications...
The self consistent calculation of the electronic energy levels of noble gas pseudomolecules formed ...
This work briefly introduces the development of atomic spectra and the measurement of the Lamb shif...
In this study, the part in question of the total energy is that due to the mutual interactions betwe...
We have previously used simple empirical equations to reproduce the literature values of the ionizat...
The non-relativistic Hartree-Fock-Slater transition-state method is used to calculate the multi-elec...
A simple method for the calculation of approximate energies of atomic levels is presented in this pa...
Using a simple geometrical interpretation based on the Z-perturbation theory and the Hellman-Feynman...
We present a generalization of the transition state technique introduced by Slater for the calculati...
We present a complete set of analytic fits to the non-relativistic photoionization cross sections fo...
License, which permits unrestricted use, distribution, and reproduction in any medium, provided the ...
Computer programs were used to calculate the total electron excitation cross-section for atoms and t...
This paper aimed at determining the ionization energies of some one-electron (hydrogen-like) atoms/i...
The calculation of X-ray emission spectroscopy with equation of motion coupled cluster theory (EOM-C...
We systematically investigate the underlying relations among different levels of approximation for s...
There is an on-going need for accurate oscillator strengths to be used in astrophysical applications...
The self consistent calculation of the electronic energy levels of noble gas pseudomolecules formed ...
This work briefly introduces the development of atomic spectra and the measurement of the Lamb shif...
In this study, the part in question of the total energy is that due to the mutual interactions betwe...