Energy-dependent valence photoelectron spectra of SF6. Ab initio calculations and measurements

• Ab initio calculations of branching ratios and cross-sections for inner- and outer-valence levels of SF6 have been carried out by means of the static exchange (STEX) approximation including full intrachannel interaction. The calculations cover an energy r

Nyckelord

SF6; static exchange approximation; valence photoelectron spectrum; CORE-LEVEL PHOTOIONIZATION; RAY ABSORPTION-SPECTRA; CROSS-SECTIONS; SULFUR-HEXAFLUORIDE; PHOTON-ENERGY; PHOTOABSORPTION SPECTRA; ELECTRONIC-PROPERTIES; SHAPE RESONANCES; STATIC EXCHANGE

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