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dc.contributor.authorDelgado Barrio, Gerardo-
dc.contributor.authorSerna, S.-
dc.contributor.authorMiret-Artés, Salvador-
dc.contributor.authorRoncero, Octavio-
dc.contributor.authorCampos-Martínez, José-
dc.contributor.authorVillarreal, Pablo-
dc.date.accessioned2013-03-20T09:59:43Z-
dc.date.available2013-03-20T09:59:43Z-
dc.date.issued1992-
dc.identifierdoi: 10.1155/LC.12.103-
dc.identifierissn: 0278-6273-
dc.identifier.citationLaser Chemistry 12: 103- 121 (1992)-
dc.identifier.urihttp://hdl.handle.net/10261/72456-
dc.description.abstractDifferent approaches are presented for the study of vibrational predissociation of triatomic van der Waals molecules. These methods are applied to the study of the He-I2 when I2 is excited to the B electronic state. The applicability of these methods is discussed in detail by comparing with 'exact' quantum results.-
dc.description.sponsorshipThis work was partially supported by a CICYT grant no.: PB87-0272.-
dc.language.isoeng-
dc.publisherHindawi Publishing Corporation-
dc.rightsopenAccess-
dc.titleTheoretical approaches to study the vibrational predissociation of van der Waals molecules-
dc.typeartículo-
dc.identifier.doi10.1155/LC.12.103-
dc.date.updated2013-03-20T09:59:43Z-
dc.description.versionPeer Reviewed-
dc.type.coarhttp://purl.org/coar/resource_type/c_6501es_ES
item.openairetypeartículo-
item.grantfulltextopen-
item.cerifentitytypePublications-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.fulltextWith Fulltext-
item.languageiso639-1en-
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