Abstract
The Hel 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, hexafluoriso-butene, acetone, hexafluoroacetone, acetoneimine, and hexafluoroacetoneimine and compared with experimental values.
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