The meaning of the Xalpha eigenvalues, Slater transition state eigenvalues and their relation to ionisation potentials is discussed. It is shown that the main effect of the transition state is to correct for the self energy of the electron in the Hartree-Fock-Slater potential. The extent of electron relaxation in the Slater transition state is quantitatively analysed. A linear relationship is found between the relaxation effect and the self energy of the ionising electron. This relationship enables a straightforward calculation of relaxed ionisation potentials using the wavefunction of the neutral atom alone. The existence of the relation is explained on the basis of the simple screening model of the atom. Many features of the relaxation ef...
The relaxation properties of electron and nuclear spins change dramatically in the region of the met...
Abstract: The main properties of resonant states in continuum such as conditions of the a...
The transition state calculations for the valence electron binding energy in Ar, Kr, Xe, Ba, and Hg ...
We present a generalization of the transition state technique introduced by Slater for the calculati...
Neutral-atom binding energies, computed using the Slater transition-state concept in the relativisti...
The exact Slater potential (Slater, J. C. Phys Rev 1951, 81, 385) is calculated by treating the Ferm...
Ionization of K-shell or, more generally, of deep inner-shell electrons in atoms and molecules is ac...
The non-relativistic Hartree-Fock-Slater transition-state method is used to calculate the multi-elec...
The relativistic Hartree-Fock-Slater transition-state method is used to calculate the energies of th...
We examine the problem of how excited populations of electrons relax after they have been excited by...
It is shown that the contributions of two-stage resonance processes in which the state of an electro...
Different applications of atomic structure theory favour different representations of the many-elect...
We illuminate the importance of a self-consistent many-body treatment in calculations of vacuum pola...
The objective of this research is to study the relevance of the Slater approximation in calculating ...
Two-electron one-photon X-ray transition energies are calculated, using the Slater transition-state ...
The relaxation properties of electron and nuclear spins change dramatically in the region of the met...
Abstract: The main properties of resonant states in continuum such as conditions of the a...
The transition state calculations for the valence electron binding energy in Ar, Kr, Xe, Ba, and Hg ...
We present a generalization of the transition state technique introduced by Slater for the calculati...
Neutral-atom binding energies, computed using the Slater transition-state concept in the relativisti...
The exact Slater potential (Slater, J. C. Phys Rev 1951, 81, 385) is calculated by treating the Ferm...
Ionization of K-shell or, more generally, of deep inner-shell electrons in atoms and molecules is ac...
The non-relativistic Hartree-Fock-Slater transition-state method is used to calculate the multi-elec...
The relativistic Hartree-Fock-Slater transition-state method is used to calculate the energies of th...
We examine the problem of how excited populations of electrons relax after they have been excited by...
It is shown that the contributions of two-stage resonance processes in which the state of an electro...
Different applications of atomic structure theory favour different representations of the many-elect...
We illuminate the importance of a self-consistent many-body treatment in calculations of vacuum pola...
The objective of this research is to study the relevance of the Slater approximation in calculating ...
Two-electron one-photon X-ray transition energies are calculated, using the Slater transition-state ...
The relaxation properties of electron and nuclear spins change dramatically in the region of the met...
Abstract: The main properties of resonant states in continuum such as conditions of the a...
The transition state calculations for the valence electron binding energy in Ar, Kr, Xe, Ba, and Hg ...