-
- Home
- Journals
- Journal of Chemical Sciences
- Volume 119
- Issue 5
-
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
Raman Kumar Singh Manabendra Sarma Ankit Jain Satrajit Adhikari Manoj K Mishra
Volume 119 Issue 5 September 2007 pp 385-389
-
-
Fulltext
Click here to view fulltext PDF
Permanent link:
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
- Department of Chemistry, Indian Institute of Technology Bombay, Powai, Mumbai 400 076
- Department of Chemistry, Indian Institute of Technology Guwahati, North Guwahati 781 039
-
Dates
- Published
- September 2007
- Manuscript received
- 5 June 2007
- Accepted
- 7 July 2007
-
-
Journal of Chemical Sciences
Volume 135, 2023
All articles
Continuous Article Publishing mode
-
Journal of Chemical Sciences | News
-
Editorial Note on Continuous Article Publication
Posted on July 25, 2019Click here for Editorial Note on CAP Mode
-