Satellite structure in the x-ray photoelectron spectra of the K shell of transition metal compounds
- 1 February 1975
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 62 (3) , 932-935
- https://doi.org/10.1063/1.430544
Abstract
Satellite structure has been measured in the x−ray photoelectron spectra for FeCl3, FeBr3, K3Fe(CN)6, and K4Fe(CN)6. Specifically, comparisons were made of the satellites found in photoelectron spectra of the 2p and 1s subshells of iron. To interpret the data, calculations are presented on electron shake up and shake off, and multiplet splitting as a function of the location of the inner shell vacancy in iron. It is demonstrated, theoretically, that satellite structure found in the photoionization of the K shell of iron must be due to electron shake up and not multiplet splitting. From experimental data on FeCl3 and FeBr3, the conclusion is reached that the satellite structure formed as the result of photoionization in the 2p shell is due primarily to electron shake up.Keywords
This publication has 14 references indexed in Scilit:
- Charge transfer transition accompanying x-ray photoionization in transition-metal compoundsJournal of Electron Spectroscopy and Related Phenomena, 1974
- Multicomponent structure in x-ray photoelectron spectroscopy of transition metal compoundsJournal of Electron Spectroscopy and Related Phenomena, 1974
- X-ray photoelectron spectroscopy of nickel compoundsInorganic Chemistry, 1973
- Calculation of Electron Shake-Off Probabilities as the Result of X-Ray Photoionization of the Rare GasesPhysical Review A, 1973
- Large satellite separations in core electron photoemission lines from TiF3Journal of Physics C: Solid State Physics, 1973
- X-ray photoelectron spectroscopy of copper compoundsMolecular Physics, 1972
- Origins of Satellites on Inner-Shell Photoelectron SpectraPhysical Review Letters, 1971
- Photoelectron Spectra of Methane, Silane, Germane, Methyl Fluoride, Difluoromethane, and TrifluoromethaneThe Journal of Chemical Physics, 1970
- A multi-configuration Hartree-Fock programComputer Physics Communications, 1970
- Relativistic Self-Consistent-Field Calculation of the Wave Functions, Eigenvalues, Isotope Shifts, and theHyperfine-Structure Coupling Constant as a Function of Pressure for Metallic Gold in the Wigner-Seitz ModelPhysical Review B, 1969