Abstract

The HeI photoelectron spectrum of hexafluoroacetoneimine has been determined and compared with that of hexafluoroacetone. CNDO/2 calculations have been used to assign the bands. Calculated π ionization energies were done for isobutene, hexafluorisobutene, acetone, hexafluoroacetone, acetoneimine, and hexafluoroacetoneimine and compared with experimental values.

Discharge Emission Identification by Photoelectron Spectroscopy

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Effect of additional dc-field coupling on the long-time photoelectron spectrum from a system with double autoionizing levels

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