Calculation of vibrational excitation cross-sections in resonant electron-molecule scattering using the time-dependent wave packet (TDWP) approach with application to the 2Π CO- shape resonance

Singh, Raman Kumar ; Sarma, Manabendra ; Jain, Ankit ; Adhikari, Satrajit ; Mishra, Manoj K. (2007) Calculation of vibrational excitation cross-sections in resonant electron-molecule scattering using the time-dependent wave packet (TDWP) approach with application to the 2Π CO- shape resonance Journal of Chemical Sciences, 119 (5). pp. 385-389. ISSN 0253-4134

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Official URL: http://www.ias.ac.in/chemsci/Pdf-Sep2007/385.pdf

Related URL: http://dx.doi.org/10.1007/s12039-007-0050-4

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.

Item Type:Article
Source:Copyright of this article belongs to Indian Academy of Sciences.
Keywords:Electron Scattering; Shape Resonance; Vibrational Excitation; Time Dependent Wave Packet (TDWP); Local Complex Potential
ID Code:20174
Deposited On:20 Nov 2010 14:54
Last Modified:17 May 2016 04:34

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