Please use this identifier to cite or link to this item: https://hdl.handle.net/10316/10411
DC FieldValueLanguage
dc.contributor.authorRiganelli, Antonio-
dc.contributor.authorPrudente, Frederico V.-
dc.contributor.authorVarandas, António J. C.-
dc.date.accessioned2009-06-29T10:23:59Z-
dc.date.available2009-06-29T10:23:59Z-
dc.date.issued2001-10-18-
dc.identifier.citationThe Journal of Physical Chemistry A. 105:41 (2001) 9518-9521en_US
dc.identifier.issn1089-5639-
dc.identifier.urihttps://hdl.handle.net/10316/10411-
dc.description.abstractWe report a comparative study of the vibrational and rovibrational partition functions using several quantum and classical statistical mechanics approaches. The calculations refer to H2, but the conclusions are anticipated to be valid also for larger systems.en_US
dc.language.isoengen_US
dc.publisherAmerican Chemical Societyen_US
dc.rightsopenAccesseng
dc.titleOn the Rovibrational Partition Function of Molecular Hydrogen at High Temperaturesen_US
dc.typearticleen_US
dc.identifier.doi10.1021/jp011330o-
item.grantfulltextopen-
item.fulltextCom Texto completo-
item.openairetypearticle-
item.languageiso639-1en-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
crisitem.author.researchunitCQC - Coimbra Chemistry Centre-
crisitem.author.parentresearchunitFaculty of Sciences and Technology-
crisitem.author.orcid0000-0003-1501-3317-
Appears in Collections:FCTUC Química - Artigos em Revistas Internacionais
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