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

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

Files in This Item:

There are no files associated with this item.