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Please use this identifier to cite or link to this item: http://dspace.library.iitb.ac.in/jspui/handle/100/1358

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
Authors: SINGH, RK
SARMA, M
JAIN, A
ADHIKARI, S
MISHRA, MK
Keywords: dissociative attachment
schrodinger-equation
boomerang model
impact
spectroscopy
dynamics
h2
collisions
states
n-2
Issue Date: 2007
Publisher: SPRINGER
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.
URI: http://dx.doi.org/10.1007/s12039-007-0050-4
http://dspace.library.iitb.ac.in/xmlui/handle/10054/14538
http://hdl.handle.net/100/1358
ISSN: 0253-4134
Appears in Collections:Proceedings papers

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