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Please use this identifier to cite or link to this item: http://dspace.library.iitb.ac.in/jspui/handle/10054/9450

Title: Mechanistic investigation of vibrational fine structure in e-H-2 scattering using local complex potential-based time dependent wave packet approach
Authors: SARMA, M
ADHIKARI, S
MISHRA, MK
Keywords: electron-molecule-scattering
dna-strand breaks
dissociative attachment
resonance scattering
schrodinger-equation
energy-dependence
boomerang model
cross-sections
excitation
collisions
Issue Date: 2008
Publisher: JOHN WILEY & SONS INC
Citation: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 108(6), 1044-1051
Abstract: The structural features of vibrational excitation cross-sections in resonant e-H-2 scattering have been investigated using a time dependent wave packet approach and a local complex potential to describe the (2)Sigma(+)(u) H-2(-) anion. An analysis of the partial contributions to the vibrational excitation cross-sections reveals that all features of the excitation profile result from simple interference between bound vibrational levels of H-2 and H-2(-). (C) 2008 .
URI: http://dx.doi.org/10.1002/qua.21610
http://dspace.library.iitb.ac.in/xmlui/handle/10054/9450
http://hdl.handle.net/10054/9450
ISSN: 0020-7608
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