Abstract
AbstractThe structural features of vibrational excitation cross‐sections in resonant e‐H2 scattering have been investigated using a time dependent wave packet approach and a local complex potential to describe the 2Σ H anion. An analysis of the partial contributions to the vibrational excitation cross‐sections reveals that all features of the excitation profile result from simple interference between bound vibrational levels of H2 and H. © 2008 Wiley Periodicals, Inc. Int J Quantum Chem, 2008
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.