Calculation of vibrational excitation cross-sections in resonant electron-molecule scattering using the time-dependent wave packet (TDWP) approach with application to the <SUP>2</SUP>Π CO<SUP>-</SUP> shape resonance
- Singh, Raman Kumar
- Sarma, Manabendra
- Jain, Ankit
- Adhikari, Satrajit
- Mishra, Manoj K.
Publication date
September 2007
DOI Publisher
Springer Science and Business Media LLCAbstract
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 SCF level local complex potential (LCP) in conjunction with the TDWP approach can reproduce experimental features quite satisfactorily
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