Please use this identifier to cite or link to this item:
https://hdl.handle.net/10316/10324
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Wang, W. | - |
dc.contributor.author | González-Jonte, R. | - |
dc.contributor.author | Varandas, A. J. C. | - |
dc.date.accessioned | 2009-06-24T15:31:37Z | - |
dc.date.available | 2009-06-24T15:31:37Z | - |
dc.date.issued | 1998-08-27 | - |
dc.identifier.citation | The Journal of Physical Chemistry A. 102:35 (1998) 6935-6941 | en_US |
dc.identifier.issn | 1089-5639 | - |
dc.identifier.uri | https://hdl.handle.net/10316/10324 | - |
dc.description.abstract | We report a detailed dynamics and kinetics study of the title reaction over the range of translational energies 0.418 ≤ Etr/kJ mol-1 ≤ 62.760 by employing the quasiclassical trajectory method and a recently reported double many-body expansion potential energy surface for ground-state HO3. A comparison of the calculated thermal rate constants with the available experimental results is also presented. | en_US |
dc.language.iso | eng | en_US |
dc.publisher | American Chemical Society | en_US |
dc.rights | openAccess | eng |
dc.title | Quasiclassical Trajectory Study of the Environmental Reaction O + HO2 → OH + O2 | en_US |
dc.type | article | en_US |
dc.identifier.doi | 10.1021/jp9814956 | - |
item.fulltext | Com Texto completo | - |
item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
item.languageiso639-1 | en | - |
item.openairetype | article | - |
item.cerifentitytype | Publications | - |
item.grantfulltext | open | - |
crisitem.author.researchunit | CQC - Coimbra Chemistry Centre | - |
crisitem.author.parentresearchunit | Faculty of Sciences and Technology | - |
crisitem.author.orcid | 0000-0003-1501-3317 | - |
Appears in Collections: | FCTUC Química - Artigos em Revistas Internacionais |
Files in This Item:
File | Description | Size | Format | |
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Quasiclassical Trajectory Study of the Environmental Reaction.pdf | 123.05 kB | Adobe PDF | View/Open |
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