Slater transition state calculations of valence electron spin-orbit splitting in atoms
- Sen, K. D.
DOIAbstract
The transition state calculations for the valence electron binding energy in Ar, Kr, Xe, Ba, and Hg and Pb are reported
The transition state calculations for the valence electron binding energy in Ar, Kr, Xe, Ba, and Hg and Pb are reported
The Hartree-Fock-Slater transition state method is used to calculate the energies for the K-L,L, KL,...
Hartree-Fock energies have been calculated for 333 valence states of atoms and ions of the second ro...
International audienceIn this work, we present two different methods for calculation of the atomic s...
The non-relativistic Hartree-Fock-Slater transition-state method is used to calculate the multi-elec...
The core-level binding energies for the free electron metals Na, Mg, Al, Cd, In and Sn are reported ...
$^{1}$ W.C. Ermler, Y.S. Lee, P.A. Christriansen, and K.S. Pitzer, Chem. Phys. Lett. 81 70 (1981). A...
Slater's transition state theory has been used to calculate Auger energies of elements Mg, Al, Cd, I...
Neutral-atom binding energies, computed using the Slater transition-state concept in the relativisti...
Two-electron one-photon X-ray transition energies are calculated, using the Slater transition-state ...
The origin of nonstatistical branching ratios in spin-orbit-split x-ray absorption spectra is explai...
Author Institution: Dept. of Chemistry, Emory University; Dept. of Chemistry, University of Californ...
We present a generalization of the transition state technique introduced by Slater for the calculati...
In this work, the multiplet splitting in terms of a spin-dependent model is analyzed. The spin-polar...
General rules are given for the branching ratio of x-ray absorption lines. The branching ratio betwe...
The relativistic Hartree-Fock-Slater transition-state method is used to calculate the energies of th...
The Hartree-Fock-Slater transition state method is used to calculate the energies for the K-L,L, KL,...
Hartree-Fock energies have been calculated for 333 valence states of atoms and ions of the second ro...
International audienceIn this work, we present two different methods for calculation of the atomic s...
The non-relativistic Hartree-Fock-Slater transition-state method is used to calculate the multi-elec...
The core-level binding energies for the free electron metals Na, Mg, Al, Cd, In and Sn are reported ...
$^{1}$ W.C. Ermler, Y.S. Lee, P.A. Christriansen, and K.S. Pitzer, Chem. Phys. Lett. 81 70 (1981). A...
Slater's transition state theory has been used to calculate Auger energies of elements Mg, Al, Cd, I...
Neutral-atom binding energies, computed using the Slater transition-state concept in the relativisti...
Two-electron one-photon X-ray transition energies are calculated, using the Slater transition-state ...
The origin of nonstatistical branching ratios in spin-orbit-split x-ray absorption spectra is explai...
Author Institution: Dept. of Chemistry, Emory University; Dept. of Chemistry, University of Californ...
We present a generalization of the transition state technique introduced by Slater for the calculati...
In this work, the multiplet splitting in terms of a spin-dependent model is analyzed. The spin-polar...
General rules are given for the branching ratio of x-ray absorption lines. The branching ratio betwe...
The relativistic Hartree-Fock-Slater transition-state method is used to calculate the energies of th...
The Hartree-Fock-Slater transition state method is used to calculate the energies for the K-L,L, KL,...
Hartree-Fock energies have been calculated for 333 valence states of atoms and ions of the second ro...
International audienceIn this work, we present two different methods for calculation of the atomic s...
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