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      https://www.ias.ac.in/article/fulltext/jcsc/119/05/0385-0389

    • 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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