Please use this identifier to cite or link to this item: https://hdl.handle.net/10316/10267
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dc.contributor.authorAlijah, Alexander-
dc.contributor.authorVarandas, António J. C.-
dc.date.accessioned2009-06-23T10:19:44Z-
dc.date.available2009-06-23T10:19:44Z-
dc.date.issued2006-04-27-
dc.identifier.citationThe Journal of Physical Chemistry A. 110:16 (2006) 5499-5503en_US
dc.identifier.issn1089-5639-
dc.identifier.urihttps://hdl.handle.net/10316/10267-
dc.description.abstractWe present rotational term values for J ≤ 3 of the vibrational states with up to twofold excitation of H2D+ in the lowest electronic triplet state (a3 ). The calculations were performed using the method of hyperspherical harmonics and our recent accurate double many-body expansion potential energy surface.en_US
dc.language.isoengen_US
dc.publisherAmerican Chemical Societyen_US
dc.rightsopenAccesseng
dc.titleRo-Vibrational States of Triplet H2Den_US
dc.typearticleen_US
dc.identifier.doi10.1021/jp0565709-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.openairetypearticle-
item.cerifentitytypePublications-
item.grantfulltextopen-
item.fulltextCom Texto completo-
item.languageiso639-1en-
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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