Please use this identifier to cite or link to this item: https://hdl.handle.net/10316/10335
DC FieldValueLanguage
dc.contributor.authorCaridade, P. J. S. B.-
dc.contributor.authorRodrigues, S. P. J.-
dc.contributor.authorSousa, F.-
dc.contributor.authorVarandas, A. J. C.-
dc.date.accessioned2009-06-25T08:25:28Z-
dc.date.available2009-06-25T08:25:28Z-
dc.date.issued2005-03-17-
dc.identifier.citationThe Journal of Physical Chemistry A. 109:10 (2005) 2356-2363en_US
dc.identifier.issn1089-5639-
dc.identifier.urihttps://hdl.handle.net/10316/10335-
dc.description.abstractUsing 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.isoengen_US
dc.publisherAmerican Chemical Societyen_US
dc.rightsopenAccesseng
dc.titleUnimolecular and Bimolecular Calculations for HN2en_US
dc.typearticleen_US
dc.identifier.doi10.1021/jp045102g-
uc.controloAutoridadeSim-
item.fulltextCom Texto completo-
item.grantfulltextopen-
item.languageiso639-1en-
item.cerifentitytypePublications-
item.openairetypearticle-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
crisitem.author.researchunitCQC - Coimbra Chemistry Centre-
crisitem.author.researchunitCQC - Coimbra Chemistry Centre-
crisitem.author.researchunitCQC - Coimbra Chemistry Centre-
crisitem.author.parentresearchunitFaculty of Sciences and Technology-
crisitem.author.parentresearchunitFaculty of Sciences and Technology-
crisitem.author.parentresearchunitFaculty of Sciences and Technology-
crisitem.author.orcid0000-0003-0947-5750-
crisitem.author.orcid0000-0002-4640-7039-
crisitem.author.orcid0000-0003-1501-3317-
Appears in Collections:FCTUC Química - Artigos em Revistas Internacionais
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