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|Title:||Calculation of vibrational excitation cross-sections in resonant electron-molecule scattering using the time-dependent wave packet (TDWP) approach with application to the (2)Pi CO- Shape resonance|
|Citation:||JOURNAL OF CHEMICAL SCIENCES,119(5)385-389|
|Abstract:||Results from application of a new implementation of the time-dependent wave packet (TDWP) approach to the calculation of vibrational excitation cross-sections in resonant e-CO scattering are presented to examine its applicability in the treatment of e-molecule resonances. The results show that the SCIF level local complex potential (LCP) in conjunction with the TDWP approach can reproduce experimental features quite satisfactorily.|
|Appears in Collections:||Proceedings papers|
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