Abstract
We report here the first measurements of the momentum profile of highest occupied molecular orbital and the complete valence shell binding energy spectra of 1,3-cyclohexadiene with impact energies of 600, 1200 and 2400 eV by a binary (e, 2e) spectrometer. The turn-up at low momentum could not be described by plane wave approximation calculations, but can be accounted for using the distorted wave effects. In addition, the distorted wave effects well predicted the experimental trends at lower and higher impact energy.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: 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.
