The Hartree-Fock-Slater transition state method is used to calculate the energies for the K-L,L, KL,L<SUB>2,3</SUB> and K-L<SUB>2,3</SUB> L<SUB>2,3</SUB> Auger transitions in Na and Mg atoms
The wavelengths and radiative transition probabilities for the transitions 2p53s3p LSJ! 2p53s2 2P1=2...
In this letter the core-core-valence Auger transitions of an atomic impurity, both in bulk or adsorb...
Systematic atomic structure calculations of KLL Auger electron spectra froM ''hollow'' atom configur...
Slater's transition state theory has been used to calculate Auger energies of elements Mg, Al, Cd, I...
The present Tables (A, B, C and D) deal with the study of Auger transitions energies for elements wi...
Theoretical calculations of several Auger, Coster-Kronig, and super-Coster-Kronig transitions of nob...
The core-level binding energies for the free electron metals Na, Mg, Al, Cd, In and Sn are reported ...
The non-relativistic Hartree-Fock-Slater transition-state method is used to calculate the multi-elec...
Transition probabilities are calculated for individual and multiplet lines between some excited stat...
Spherical solid model calculations reported earlier are used to estimate three-hole-state energies i...
The transition state calculations for the valence electron binding energy in Ar, Kr, Xe, Ba, and Hg ...
In this study, comprehensive calculations of energies, hyperfine structure constants, Landé gJ facto...
The line shape of the Auger decay of adatoms is studied by a joint theoretical and experimental effo...
The nature of Na Is photoabsorption in NaF and NaCl is investigated using the resonant Auger decay o...
An ab initio model is developed for calculating the approximate electronic structure of local excite...
The wavelengths and radiative transition probabilities for the transitions 2p53s3p LSJ! 2p53s2 2P1=2...
In this letter the core-core-valence Auger transitions of an atomic impurity, both in bulk or adsorb...
Systematic atomic structure calculations of KLL Auger electron spectra froM ''hollow'' atom configur...
Slater's transition state theory has been used to calculate Auger energies of elements Mg, Al, Cd, I...
The present Tables (A, B, C and D) deal with the study of Auger transitions energies for elements wi...
Theoretical calculations of several Auger, Coster-Kronig, and super-Coster-Kronig transitions of nob...
The core-level binding energies for the free electron metals Na, Mg, Al, Cd, In and Sn are reported ...
The non-relativistic Hartree-Fock-Slater transition-state method is used to calculate the multi-elec...
Transition probabilities are calculated for individual and multiplet lines between some excited stat...
Spherical solid model calculations reported earlier are used to estimate three-hole-state energies i...
The transition state calculations for the valence electron binding energy in Ar, Kr, Xe, Ba, and Hg ...
In this study, comprehensive calculations of energies, hyperfine structure constants, Landé gJ facto...
The line shape of the Auger decay of adatoms is studied by a joint theoretical and experimental effo...
The nature of Na Is photoabsorption in NaF and NaCl is investigated using the resonant Auger decay o...
An ab initio model is developed for calculating the approximate electronic structure of local excite...
The wavelengths and radiative transition probabilities for the transitions 2p53s3p LSJ! 2p53s2 2P1=2...
In this letter the core-core-valence Auger transitions of an atomic impurity, both in bulk or adsorb...
Systematic atomic structure calculations of KLL Auger electron spectra froM ''hollow'' atom configur...
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