Photoelectron branching ratios and angular distributions for the valence levels of Sin the rangeeV
- 1 December 1982
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review A
- Vol. 26 (6) , 3283-3292
- https://doi.org/10.1103/physreva.26.3283
Abstract
Photoelectron branching ratios and angular distributions have been measured for the six outermost levels of S in the range eV with the use of synchrotron radiation. These results are discussed in the framework of the large variety of experimental and theoretical studies of S with the dual objective of resolving the long-standing problem of the ordering of the valence shells and of gaining some insight into the role of shape-resonant behavior in the low-energy photoionization continua of S. These objectives are met with partial success in that we tentatively conclude the valence configuration is most consistent with the available body of evidence and that it is plausible to invoke channel interaction near the strong resonant feature at eV to help account for some of the apparently contradictory evidence. Further experimental and theoretical work is suggested to clarify these issues.
Keywords
This publication has 39 references indexed in Scilit:
- SF6: large scale AB initio calculations and the assignment of the photoelectron spectrumChemical Physics Letters, 1979
- Calculated photoionization cross sections for SPhysical Review A, 1979
- Generalized valence bond studies of the electronic structure of sulfur difluoride, sulfur tetrafluoride, and sulfur hexafluorideJournal of the American Chemical Society, 1977
- The electronic structure of molecules by a many-body approachChemical Physics, 1975
- Strong resonance L-absorption of sulphur fluorine moleculePhysics Letters A, 1974
- Electronic Properties of Sulphur Hexafluoride. II. Molecular Orbital Interpretation of Its X-Ray Absorption SpectraThe Journal of Chemical Physics, 1972
- Evidence of Effective Potential Barriers in the X-Ray Absorption Spectra of MoleculesThe Journal of Chemical Physics, 1972
- Calculation of the ionization energies of the sulphur hexafluoride molecule by the multiple scattering methodChemical Physics Letters, 1971
- Electronic properties of the SF6 molecule: Ab-initio calculation for the ground stateChemical Physics Letters, 1971
- K-Absorption Fine Structures of Sulfur in Gaseous SF6The Journal of Chemical Physics, 1966