Quantum dynamics of H + LiH<sup>+</sup> reaction on its electronic ground state
Quantum dynamics of H + LiH<sup>+</sup> reaction on its electronic ground state
| dc.contributor.author | Roy, Tanmoy | |
| dc.contributor.author | Rajagopala Rao, T. | |
| dc.contributor.author | Mahapatra, S. | |
| dc.date.accessioned | 2022-03-27T00:15:45Z | |
| dc.date.available | 2022-03-27T00:15:45Z | |
| dc.date.issued | 2011-01-07 | |
| dc.description.abstract | State specific dynamics of the H + LiH+ reaction is theoretically investigated on its electronic ground potential energy surface employing a time-dependent wave packet approach. Channel specific integral reaction cross-sections and thermal rate constants are reported. Impact of the low-energy collision-induced dissociation channel on the reactive dynamics is discussed. © 2010 Elsevier B.V. All rights reserved. | |
| dc.identifier.citation | Chemical Physics Letters. v.501(4-6) | |
| dc.identifier.issn | 00092614 | |
| dc.identifier.uri | 10.1016/j.cplett.2010.11.075 | |
| dc.identifier.uri | https://www.sciencedirect.com/science/article/abs/pii/S0009261410015599 | |
| dc.identifier.uri | https://dspace.uohyd.ac.in/handle/1/2963 | |
| dc.title | Quantum dynamics of H + LiH<sup>+</sup> reaction on its electronic ground state | |
| dc.type | Journal. Article | |
| dspace.entity.type |
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