Photoelectron valence-band spectra of PbF2, SbF3, and BiF3

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Abstract
The results of a photoelectron study of the molecular solids PbF2, BiF3, and SbF3, taken with a helium discharge source, are compared with molecular-orbital calculations which use a geometry based on crystal data and which include a crystal potential. The features of the valence-band spectra for these solids are successfully interpreted in this way.

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