The non-relativistic Hartree-Fock-Slater transition-state method is used to calculate the multi-electron X-ray transition energies in atoms. The numerical results are in excellent agreement with the available non-relativistic Hartree-Fock calculations. The computational advantages of the transition-state method are pointed out
Abstract: The variant of a Ritz method is proposed for the description of a spin-orbit int...
The Hartree-Fock-Slater transition state method is used to calculate the energies for the K-L,L, KL,...
International audienceIn this work, we present two different methods for calculation of the atomic s...
The relativistic Hartree-Fock-Slater transition-state method is used to calculate the energies of th...
The transition state calculations for the valence electron binding energy in Ar, Kr, Xe, Ba, and Hg ...
Two-electron one-photon X-ray transition energies are calculated, using the Slater transition-state ...
Neutral-atom binding energies, computed using the Slater transition-state concept in the relativisti...
It is shown that the accuracy of calculations can be improved if appropriate (different) values of a...
We present a generalization of the transition state technique introduced by Slater for the calculati...
Atomic structure calculations were performed for properties such as energy levels, binding energies,...
The probability of multiple-electron excitation in X-ray absorption is calculated using a simple gen...
Hartree-Fock energies have been calculated for 333 valence states of atoms and ions of the second ro...
Energies and radiative transition rates of electronic K x-rays in light muonic atoms have been calcu...
Different applications of atomic structure theory favour different representations of the many-elect...
The meaning of the Xalpha eigenvalues, Slater transition state eigenvalues and their relation to ion...
Abstract: The variant of a Ritz method is proposed for the description of a spin-orbit int...
The Hartree-Fock-Slater transition state method is used to calculate the energies for the K-L,L, KL,...
International audienceIn this work, we present two different methods for calculation of the atomic s...
The relativistic Hartree-Fock-Slater transition-state method is used to calculate the energies of th...
The transition state calculations for the valence electron binding energy in Ar, Kr, Xe, Ba, and Hg ...
Two-electron one-photon X-ray transition energies are calculated, using the Slater transition-state ...
Neutral-atom binding energies, computed using the Slater transition-state concept in the relativisti...
It is shown that the accuracy of calculations can be improved if appropriate (different) values of a...
We present a generalization of the transition state technique introduced by Slater for the calculati...
Atomic structure calculations were performed for properties such as energy levels, binding energies,...
The probability of multiple-electron excitation in X-ray absorption is calculated using a simple gen...
Hartree-Fock energies have been calculated for 333 valence states of atoms and ions of the second ro...
Energies and radiative transition rates of electronic K x-rays in light muonic atoms have been calcu...
Different applications of atomic structure theory favour different representations of the many-elect...
The meaning of the Xalpha eigenvalues, Slater transition state eigenvalues and their relation to ion...
Abstract: The variant of a Ritz method is proposed for the description of a spin-orbit int...
The Hartree-Fock-Slater transition state method is used to calculate the energies for the K-L,L, KL,...
International audienceIn this work, we present two different methods for calculation of the atomic s...
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