Please use this identifier to cite or link to this item:
https://hdl.handle.net/10316/10335| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Caridade, P. J. S. B. | - |
| dc.contributor.author | Rodrigues, S. P. J. | - |
| dc.contributor.author | Sousa, F. | - |
| dc.contributor.author | Varandas, A. J. C. | - |
| dc.date.accessioned | 2009-06-25T08:25:28Z | - |
| dc.date.available | 2009-06-25T08:25:28Z | - |
| dc.date.issued | 2005-03-17 | - |
| dc.identifier.citation | The Journal of Physical Chemistry A. 109:10 (2005) 2356-2363 | en_US |
| dc.identifier.issn | 1089-5639 | - |
| dc.identifier.uri | https://hdl.handle.net/10316/10335 | - |
| dc.description.abstract | Using a recently reported double many-body expansion potential energy surface, quasi-classical, statistical mechanics, and quantum resonance calculations have been performed for the HN2 system by focusing on the determination of bimolecular (N + NH and H + N2) and unimolecular (decomposition of HN2) rate constants as well as the relevant equilibrium constants. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | American Chemical Society | en_US |
| dc.rights | openAccess | eng |
| dc.title | Unimolecular and Bimolecular Calculations for HN2 | en_US |
| dc.type | article | en_US |
| dc.identifier.doi | 10.1021/jp045102g | - |
| uc.controloAutoridade | Sim | - |
| item.fulltext | Com Texto completo | - |
| item.grantfulltext | open | - |
| item.languageiso639-1 | en | - |
| item.cerifentitytype | Publications | - |
| item.openairetype | article | - |
| item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
| crisitem.author.researchunit | CQC - Coimbra Chemistry Centre | - |
| crisitem.author.researchunit | CQC - Coimbra Chemistry Centre | - |
| crisitem.author.researchunit | CQC - Coimbra Chemistry Centre | - |
| crisitem.author.parentresearchunit | Faculty of Sciences and Technology | - |
| crisitem.author.parentresearchunit | Faculty of Sciences and Technology | - |
| crisitem.author.parentresearchunit | Faculty of Sciences and Technology | - |
| crisitem.author.orcid | 0000-0003-0947-5750 | - |
| crisitem.author.orcid | 0000-0002-4640-7039 | - |
| crisitem.author.orcid | 0000-0003-1501-3317 | - |
| Appears in Collections: | FCTUC Química - Artigos em Revistas Internacionais | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Unimolecular and Bimolecular Calculations for HN2.pdf | 252.53 kB | Adobe PDF | View/Open |
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