Dirac–Fock photoionization parameters for HAXPES applications
MB Trzhaskovskaya, VG Yarzhemsky - Atomic Data and Nuclear Data …, 2018 - Elsevier
Presented here are the photoionization cross sections and parameters of the photoelectron
angular distribution for atomic subshells with binding energies lower than 1.5 keV of all …
angular distribution for atomic subshells with binding energies lower than 1.5 keV of all …
High-resolution study of the correlation satellites in photoelectron spectra of the rare gases
High-resolution, synchrotron radiation excited valence photoelectron satellite spectra, taken
at the magic angle, of all the rare gases, He, Ne, Ar, Kr and Xe, are presented. The facilities …
at the magic angle, of all the rare gases, He, Ne, Ar, Kr and Xe, are presented. The facilities …
[BOOK][B] Handbook of Theoretical Atomic Physics: Data for Photon Absorption, Electron Scattering, and Vacancies Decay
The aim of this book is to present highly accurate and extensive theoretical Atomic data and
to give a survey of selected calculational methods for atomic physics, used to obtain these …
to give a survey of selected calculational methods for atomic physics, used to obtain these …
The influence of core hole relaxation on the main-line intensities in X-ray photoelectron spectra
VG Yarzhemsky, VI Nefedov… - Journal of electron …, 2002 - Elsevier
The main photoelectron line spectroscopic factors that are currently used in photoelectron
spectroscopy for quantitative analysis are calculated for a broad set of atoms. General trends …
spectroscopy for quantitative analysis are calculated for a broad set of atoms. General trends …
Calculation of Ar photoelectron satellites in the hard-x-ray region
The intensities of photoelectron satellite lines, corresponding to the double core hole (DCH)
states of Ar 1 s ionization by hard x rays, are calculated using the many-body perturbation …
states of Ar 1 s ionization by hard x rays, are calculated using the many-body perturbation …
Auger rates of second-row atoms calculated by many-body perturbation theory
VG Yarzhemsky, A Sgamellotti - Journal of electron spectroscopy and …, 2002 - Elsevier
Many-body perturbation theory is applied to calculate the KLL Auger rates of all terms of
atoms C, N, F and Ne. Theoretical rates are compared with experiment and other theories for …
atoms C, N, F and Ne. Theoretical rates are compared with experiment and other theories for …
Many-Electron Effects in Th 5p and 5s X-Ray Photoelectron Spectra of ThO2
The Th 5 p photoelectron spectrum of the ThO2 oxide exhibits an anomalous spin–orbit
splitting, intense satellite, and a poorly observable very strongly broadened Th 5 s line. The …
splitting, intense satellite, and a poorly observable very strongly broadened Th 5 s line. The …
Calculations of shake-up satellites intensities in photoelectron spectra by generalized configuration interaction method
Satellites ie two-hole-one-particle states appear due to many-electron correlations in
photoelectron spectra in addition to main lines corresponding to one-hole states. The correct …
photoelectron spectra in addition to main lines corresponding to one-hole states. The correct …
Delay of Photoelectrons Emitted from the Ionized Ne 2s and 2p Shells Including Photoelectron Scattering
Formulas to calculate the atomic photoionization delay have been derived taking into
account the interaction between the channels and the scattering of a photoelectron. The …
account the interaction between the channels and the scattering of a photoelectron. The …
Green's function calculation of the satellite spectrum of neon
AS Kheifets - Journal of Physics B: Atomic, Molecular and Optical …, 1995 - iopscience.iop.org
The single-hole Green function with the lowest-order self-energy part has been used to
calculate energies and spectroscopic factors of the neon ion ground and excited states …
calculate energies and spectroscopic factors of the neon ion ground and excited states …