Abstract
Total (elastic plus inelastic) differential high-energy electron-scattering cross sections for C 2H 2, CO, N 2, O 2 and F 2 have been calculated in the first Born approximation using high-quality CI molecular wavefunctions. In all cases considered, electron correlation is of fundamental importance for producing results that can be compared with experiment.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
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.