Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12779/4639
DC FieldValueLanguage
dc.contributor.authorMarco, Garavellien_us
dc.contributor.authorFernando, Bernardien_us
dc.contributor.authorAlessandro, Cembranen_us
dc.contributor.authorObis, Castañoen_us
dc.contributor.authorLuis Manuel, Frutosen_us
dc.contributor.authorManuela, Merchánen_us
dc.contributor.authorOlivucci, Massimoen_us
dc.date.accessioned2021-03-30T15:43:36Z-
dc.date.available2021-03-30T15:43:36Z-
dc.date.issued2002-
dc.identifier.issn0002-7863en_US
dc.identifier.urihttp://hdl.handle.net/20.500.12779/4639-
dc.description49658en_US
dc.language.isoenen_US
dc.relationNoneen_US
dc.relation.ispartofJOURNAL OF THE AMERICAN CHEMICAL SOCIETYen_US
dc.titleCyclooctatetraene Computational Photo- and Thermal Chemistry:  A Reactivity Model for Conjugated Hydrocarbonsen_US
dc.typeArticleen_US
dc.identifier.doi10.1021/ja020741ven_US
dc.identifier.scopus2-s2.0-0037146062en_US
dc.identifier.isiWOS:000179269800037en_US
dc.relation.volume124en_US
dc.description.firstpage13770en_US
dc.description.lastpage13789en_US
dc.description.thirdmissionNot applicableen_US
item.cerifentitytypePublications-
item.grantfulltextnone-
item.languageiso639-1en-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.openairetypeArticle-
item.fulltextNo Fulltext-
crisitem.author.orcid0000-0002-8247-209X-
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