Abstract
Abstract Satellite peaks accompanying core ionizations are observed in polymers containing aromatic pendant groups. These satellites are absent in analogous saturated systems. CNDO/2 SCF MO calculations have been performed on model systems and the satellite peaks are interpreted as arising from shake-up processes involving π* ← π transitions in the aromatic system. The calculations correctly predict trends in satellite peak intensities and separations.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
More From: Journal of Electron Spectroscopy and Related Phenomena
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.