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    • Keywords


      Electron scattering; shape resonance; vibrational excitation; time dependent wave packet (TDWP); local complex potential.

    • 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 SCF level local complex potential (LCP) in conjunction with the TDWP approach can reproduce experimental features quite satisfactorily.

    • Author Affiliations


      Raman Kumar Singh1 Manabendra Sarma1 Ankit Jain1 Satrajit Adhikari1 2 Manoj K Mishra1

      1. Department of Chemistry, Indian Institute of Technology Bombay, Powai, Mumbai 400 076
      2. Department of Chemistry, Indian Institute of Technology Guwahati, North Guwahati 781 039
    • Dates

  • Journal of Chemical Sciences | News

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