Please use this identifier to cite or link to this item:
https://hdl.handle.net/10316/5279| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Wang, W. | - |
| dc.contributor.author | C. Varandas, A. J. | - |
| dc.date.accessioned | 2008-09-01T15:07:00Z | - |
| dc.date.available | 2008-09-01T15:07:00Z | - |
| dc.date.issued | 1998 | en_US |
| dc.identifier.citation | Chemical Physics. 236:1-3 (1998) 181-188 | en_US |
| dc.identifier.uri | https://hdl.handle.net/10316/5279 | - |
| dc.description.abstract | The effect of rotational excitation on the rate constant for the title reaction is investigated by using the quasiclassical trajectory method and the realistic double many-body expansion (DMBE) potential energy surface for ground-state triplet O4. The results are compared with previously reported calculations in which such effects have been neglected. | en_US |
| dc.description.uri | http://www.sciencedirect.com/science/article/B6TFM-3VM1TCN-J/1/d430a40e12ae9f4d22b6b727a4cda2da | en_US |
| dc.format.mimetype | aplication/PDF | en |
| dc.language.iso | eng | eng |
| dc.rights | openAccess | eng |
| dc.title | On the O2(v')+O2(v'') atmospheric reaction. II. The role of rotational excitation | en_US |
| dc.type | article | en_US |
| dc.identifier.doi | 10.1016/S0301-0104(98)00164-5 | - |
| item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
| item.openairetype | article | - |
| item.cerifentitytype | Publications | - |
| item.grantfulltext | open | - |
| item.fulltext | Com Texto completo | - |
| item.languageiso639-1 | en | - |
| 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 | |
|---|---|---|---|---|
| fileba48420f73a045edbd7c4a75616ba868.pdf | 459 kB | Adobe PDF | View/Open |
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