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http://hdl.handle.net/10261/72456
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Visualizar otros formatos: MARC | Dublin Core | RDF | ORE | MODS | METS | DIDL | DATACITE | |
Campo DC | Valor | Lengua/Idioma |
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dc.contributor.author | Delgado Barrio, Gerardo | - |
dc.contributor.author | Serna, S. | - |
dc.contributor.author | Miret-Artés, Salvador | - |
dc.contributor.author | Roncero, Octavio | - |
dc.contributor.author | Campos-Martínez, José | - |
dc.contributor.author | Villarreal, Pablo | - |
dc.date.accessioned | 2013-03-20T09:59:43Z | - |
dc.date.available | 2013-03-20T09:59:43Z | - |
dc.date.issued | 1992 | - |
dc.identifier | doi: 10.1155/LC.12.103 | - |
dc.identifier | issn: 0278-6273 | - |
dc.identifier.citation | Laser Chemistry 12: 103- 121 (1992) | - |
dc.identifier.uri | http://hdl.handle.net/10261/72456 | - |
dc.description.abstract | Different 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.sponsorship | This work was partially supported by a CICYT grant no.: PB87-0272. | - |
dc.language.iso | eng | - |
dc.publisher | Hindawi Publishing Corporation | - |
dc.rights | openAccess | - |
dc.title | Theoretical approaches to study the vibrational predissociation of van der Waals molecules | - |
dc.type | artículo | - |
dc.identifier.doi | 10.1155/LC.12.103 | - |
dc.date.updated | 2013-03-20T09:59:43Z | - |
dc.description.version | Peer Reviewed | - |
dc.type.coar | http://purl.org/coar/resource_type/c_6501 | es_ES |
item.openairetype | artículo | - |
item.grantfulltext | open | - |
item.cerifentitytype | Publications | - |
item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
item.fulltext | With Fulltext | - |
item.languageiso639-1 | en | - |
Aparece en las colecciones: | (CFMAC-IFF) Artículos |
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Delgado.pdf | 1,8 MB | Adobe PDF | Visualizar/Abrir |
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