Singh, Raman Kumar ; Sarma, Manabendra ; Jain, Ankit ; Adhikari, Satrajit ; Mishra, Manoj K. (2008) 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://doi.org/10.1007/s12039-007-0050-4
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. |
| ID Code: | 136286 |
| Deposited On: | 20 May 2025 07:23 |
| Last Modified: | 20 May 2025 07:23 |
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