Resonances in collinear H- + H<inf>2</inf> → H<inf>2</inf> + H- reaction: Energy-resolved reaction probabilities by the time-dependent wave packet approach

dc.contributor.author	Mahapatra, Susanta
dc.contributor.author	Sathyamurthy, N.
dc.date.accessioned	2022-03-27T00:15:59Z
dc.date.available	2022-03-27T00:15:59Z
dc.date.issued	1996-01-01
dc.description.abstract	We report here the results of a time-dependent quantal calculation for the collinear reaction H- + H2(υ=0) → H2 + H-, which reveals a large number of resonances, in contrast to a relatively smaller number for the neutral analogue, despite the similarities in their potential energy surfaces. © 1996 American Chemical Society.
dc.identifier.citation	Journal of Physical Chemistry. v.100(8)
dc.identifier.issn	00223654
dc.identifier.uri	10.1021/jp952207y
dc.identifier.uri	https://pubs.acs.org/doi/10.1021/jp952207y
dc.identifier.uri	https://dspace.uohyd.ac.in/handle/1/3042
dc.title	Resonances in collinear H<sup>-</sup> + H<inf>2</inf> → H<inf>2</inf> + H<sup>-</sup> reaction: Energy-resolved reaction probabilities by the time-dependent wave packet approach
dc.type	Journal. Article
dspace.entity.type

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Resonances in collinear H<sup>-</sup> + H<inf>2</inf> → H<inf>2</inf> + H<sup>-</sup> reaction: Energy-resolved reaction probabilities by the time-dependent wave packet approach